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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

MMs00233103 tanimoto score: 0.78	MMs01313861 tanimoto score: 0.78	MMs00706079 tanimoto score: 0.78	MMs01343840 tanimoto score: 0.78
MMs00044079 tanimoto score: 0.78	MMs01285423 tanimoto score: 0.78	MMs01473805 tanimoto score: 0.77	MMs01685265 tanimoto score: 0.77
MMs00662506 tanimoto score: 0.77	MMs01254677 tanimoto score: 0.77	MMs01685272 tanimoto score: 0.77	MMs01459830 tanimoto score: 0.77
MMs00436185 tanimoto score: 0.77	MMs01253238 tanimoto score: 0.77	MMs00240416 tanimoto score: 0.77	MMs00426271 tanimoto score: 0.77
MMs01459831 tanimoto score: 0.77	MMs00649694 tanimoto score: 0.77	MMs01250980 tanimoto score: 0.77	MMs01616897 tanimoto score: 0.77

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