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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

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MMs00138177 tanimoto score: 0.78	MMs01812681 tanimoto score: 0.78	MMs01812875 tanimoto score: 0.78	MMs00138076 tanimoto score: 0.78
MMs00704725 tanimoto score: 0.78	MMs00655317 tanimoto score: 0.78	MMs00655325 tanimoto score: 0.78	MMs00426275 tanimoto score: 0.78
MMs00416980 tanimoto score: 0.78	MMs01806551 tanimoto score: 0.78	MMs01818535 tanimoto score: 0.78	MMs01543486 tanimoto score: 0.78
MMs01245360 tanimoto score: 0.78	MMs01245359 tanimoto score: 0.78	MMs00642689 tanimoto score: 0.78	MMs01800649 tanimoto score: 0.78
MMs01616901 tanimoto score: 0.78	MMs01665013 tanimoto score: 0.78	MMs01476712 tanimoto score: 0.78	MMs01665014 tanimoto score: 0.78

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