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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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MMs01168168 tanimoto score: 0.8	MMs01168172 tanimoto score: 0.8	MMs01168321 tanimoto score: 0.8	MMs01140365 tanimoto score: 0.8
MMs01167801 tanimoto score: 0.8	MMs01167802 tanimoto score: 0.8	MMs01140366 tanimoto score: 0.8	MMs01041292 tanimoto score: 0.8
MMs01167799 tanimoto score: 0.8	MMs01167804 tanimoto score: 0.8	MMs01041294 tanimoto score: 0.8	MMs01153144 tanimoto score: 0.8
MMs01140931 tanimoto score: 0.8	MMs01140609 tanimoto score: 0.8	MMs01150057 tanimoto score: 0.8	MMs01167648 tanimoto score: 0.8
MMs01168165 tanimoto score: 0.8	MMs01168322 tanimoto score: 0.8	MMs01167631 tanimoto score: 0.8	MMs01167632 tanimoto score: 0.8

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