TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T51597	Acidic mammalian chitinase	B0A4DH	NC1=NNC(=N1)N1CCC(CC1)NC(=O)NC1=CC=C(Br)C=C1	Investigative	118165178	C14H18BrN7O	380.24	C1CN(CCC1NC(=O)NC2=CC=C(C=C2)Br)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder
T51597	Acidic mammalian chitinase	B0OG1N	NC1=NNC(=N1)N1CCC(CC1)C(=O)NCC1=CC=C(Br)C=C1	Investigative	118165190	C15H19BrN6O	379.26	C1CN(CCC1C(=O)NCC2=CC=C(C=C2)Br)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder
T51597	Acidic mammalian chitinase	B1LPM3	CN(CC1CCN(CC1)C1=NC(N)=NN1)CC1=CC=C(Br)C=C1	Investigative	118165555	C16H23BrN6	379.3	CN(CC1CCN(CC1)C2=NNC(=N2)N)CC3=CC=C(C=C3)Br	IC50 ~ 100000 nM	Poor binder
T51597	Acidic mammalian chitinase	B3E0IG	NC1=NNC(=N1)N1CCC(CC1)NC(=O)CC1=CC=C(Br)C=C1	Investigative	118165270	C15H19BrN6O	379.26	C1CN(CCC1NC(=O)CC2=CC=C(C=C2)Br)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder
T51597	Acidic mammalian chitinase	B4UF8X	2-Piperazin-1-ylnicotinamide	Investigative	16785637	C10H14N4O	206.24	C1CN(CCN1)C2=C(C=CC=N2)C(=O)N	IC50 = 101700 nM	Poor binder
T51597	Acidic mammalian chitinase	B5QIU7	1-[(E)-(3-Ethoxy-4-hydroxy-5-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea	Investigative	135552113	C13H16N4O4S	324.36	CCOC1=CC(=CC(=C1O)[N+](=O)[O-])/C=N/NC(=S)NCC=C	IC50 = 100000 nM	Poor binder
T51597	Acidic mammalian chitinase	B61XMN	NC1=NNC(=N1)N1CCC(CNC(=O)C2=CC=C(Br)C=C2)CC1	Investigative	118165205	C15H19BrN6O	379.26	C1CN(CCC1CNC(=O)C2=CC=C(C=C2)Br)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder
T51597	Acidic mammalian chitinase	B8DBC2	N-({4-[(2,6-Dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)cyclopropanecarboxamide	Investigative	1790942	C17H19N5O5S2	437.5	COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3)OC	IC50 = 100000 nM	Poor binder
T51597	Acidic mammalian chitinase	BMI89T	N-[[4-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide	Investigative	2730721	C14H14N4O4S2	366.4	CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=C	IC50 = 80000 nM	Poor binder
T51597	Acidic mammalian chitinase	BQI56W	NC1=NNC(=N1)N1CCC(CC1)N(S(=O)(=O)CC1=CC=C(C=C1)Br)C	Investigative	118165752	C15H21BrN6O2S	429.3	CN(C1CCN(CC1)C2=NNC(=N2)N)S(=O)(=O)CC3=CC=C(C=C3)Br	IC50 ~ 100000 nM	Poor binder