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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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MMs01159118 tanimoto score: 0.8	MMs01123367 tanimoto score: 0.8	MMs00091480 tanimoto score: 0.8	MMs01041292 tanimoto score: 0.8
MMs01145890 tanimoto score: 0.8	MMs01140611 tanimoto score: 0.8	MMs01159119 tanimoto score: 0.8	MMs01140366 tanimoto score: 0.8
MMs01133559 tanimoto score: 0.8	MMs01140364 tanimoto score: 0.8	MMs00091479 tanimoto score: 0.8	MMs01145891 tanimoto score: 0.8
MMs00091477 tanimoto score: 0.8	MMs01146844 tanimoto score: 0.8	MMs01159185 tanimoto score: 0.8	MMs01171932 tanimoto score: 0.8
MMs00581939 tanimoto score: 0.8	MMs00091476 tanimoto score: 0.8	MMs01170843 tanimoto score: 0.8	MMs00581940 tanimoto score: 0.8

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