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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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MMs01549708 tanimoto score: 0.82	MMs02064041 tanimoto score: 0.82	MMs02081539 tanimoto score: 0.82	MMs01575341 tanimoto score: 0.82
MMs01575349 tanimoto score: 0.82	MMs01575248 tanimoto score: 0.82	MMs02058777 tanimoto score: 0.82	MMs01575112 tanimoto score: 0.82
MMs01575113 tanimoto score: 0.82	MMs01575246 tanimoto score: 0.82	MMs01266231 tanimoto score: 0.82	MMs00407450 tanimoto score: 0.82
MMs01575361 tanimoto score: 0.82	MMs01575393 tanimoto score: 0.82	MMs02064035 tanimoto score: 0.82	MMs01550279 tanimoto score: 0.81
MMs01526073 tanimoto score: 0.81	MMs01550278 tanimoto score: 0.81	MMs01549707 tanimoto score: 0.81	MMs01549706 tanimoto score: 0.81

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