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ligand: I96 Name: N-(2-ISOPROPYLPHENYL)-3-[(2-THIENYLMETHYL)THIO]-1H-1,2,4-TRIAZOL-5-AMINE SMILES: CC(C)c1ccccc1Nc2[nH ]nc(n2)SCc3cccs3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 390    Go to Page

MMs01810360 tanimoto score: 0.79	MMs01813432 tanimoto score: 0.79	MMs01805360 tanimoto score: 0.79	MMs01806435 tanimoto score: 0.79
MMs01813595 tanimoto score: 0.79	MMs01845040 tanimoto score: 0.79	MMs03009165 tanimoto score: 0.79	MMs00706079 tanimoto score: 0.78
MMs01800649 tanimoto score: 0.78	MMs00426275 tanimoto score: 0.78	MMs01278944 tanimoto score: 0.78	MMs01476712 tanimoto score: 0.78
MMs01665013 tanimoto score: 0.78	MMs00704725 tanimoto score: 0.78	MMs00416980 tanimoto score: 0.78	MMs01665014 tanimoto score: 0.78
MMs00694424 tanimoto score: 0.78	MMs01665253 tanimoto score: 0.78	MMs01458302 tanimoto score: 0.78	MMs00655325 tanimoto score: 0.78

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