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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

MMs01282741 tanimoto score: 0.78	MMs01285423 tanimoto score: 0.78	MMs01278944 tanimoto score: 0.78	MMs01518925 tanimoto score: 0.78
MMs00495592 tanimoto score: 0.78	MMs01812681 tanimoto score: 0.78	MMs01806551 tanimoto score: 0.78	MMs01812875 tanimoto score: 0.78
MMs00416980 tanimoto score: 0.78	MMs00159248 tanimoto score: 0.78	MMs00426275 tanimoto score: 0.78	MMs00495593 tanimoto score: 0.78
MMs01526082 tanimoto score: 0.78	MMs00159245 tanimoto score: 0.78	MMs01841305 tanimoto score: 0.78	MMs00694424 tanimoto score: 0.78
MMs00138177 tanimoto score: 0.78	MMs01800649 tanimoto score: 0.78	MMs00138076 tanimoto score: 0.78	MMs00159241 tanimoto score: 0.78

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