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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

of 349    Go to Page

MMs01145889 tanimoto score: 0.8	MMs01167804 tanimoto score: 0.8	MMs01167801 tanimoto score: 0.8	MMs01167799 tanimoto score: 0.8
MMs01168165 tanimoto score: 0.8	MMs00279213 tanimoto score: 0.8	MMs01159789 tanimoto score: 0.8	MMs01168172 tanimoto score: 0.8
MMs01041292 tanimoto score: 0.8	MMs01153666 tanimoto score: 0.8	MMs01145890 tanimoto score: 0.8	MMs01154354 tanimoto score: 0.8
MMs01133559 tanimoto score: 0.8	MMs00781100 tanimoto score: 0.8	MMs01140365 tanimoto score: 0.8	MMs01041294 tanimoto score: 0.8
MMs01167802 tanimoto score: 0.8	MMs01170921 tanimoto score: 0.8	MMs01490960 tanimoto score: 0.8	MMs01517149 tanimoto score: 0.8

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