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ligand: ATT Name: 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE SMILES: CNC(=O)C(Cc1 ccccc1)NC(=O)Nc2nnc(s2)S

[show PDB table]

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

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MMs01261026 tanimoto score: 0.81	MMs00115422 tanimoto score: 0.81	MMs01139240 tanimoto score: 0.81	MMs01139241 tanimoto score: 0.81
MMs01170639 tanimoto score: 0.81	MMs01173619 tanimoto score: 0.81	MMs00626133 tanimoto score: 0.81	MMs01139242 tanimoto score: 0.81
MMs01170638 tanimoto score: 0.81	MMs01173622 tanimoto score: 0.81	MMs01644112 tanimoto score: 0.81	MMs03126933 tanimoto score: 0.81
MMs01164916 tanimoto score: 0.8	MMs01164915 tanimoto score: 0.8	MMs01167022 tanimoto score: 0.8	MMs01167023 tanimoto score: 0.8
MMs01135300 tanimoto score: 0.8	MMs01135299 tanimoto score: 0.8	MMs01146847 tanimoto score: 0.8	MMs01135298 tanimoto score: 0.8

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