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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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MMs01135298 tanimoto score: 0.8	MMs01223507 tanimoto score: 0.8	MMs01135299 tanimoto score: 0.8	MMs01213360 tanimoto score: 0.8
MMs01135284 tanimoto score: 0.8	MMs01229029 tanimoto score: 0.8	MMs01159787 tanimoto score: 0.8	MMs01159789 tanimoto score: 0.8
MMs01150056 tanimoto score: 0.8	MMs01175686 tanimoto score: 0.8	MMs01175684 tanimoto score: 0.8	MMs01135300 tanimoto score: 0.8
MMs01148957 tanimoto score: 0.8	MMs01175685 tanimoto score: 0.8	MMs01146844 tanimoto score: 0.8	MMs01146835 tanimoto score: 0.8
MMs01146845 tanimoto score: 0.8	MMs01133559 tanimoto score: 0.8	MMs01146846 tanimoto score: 0.8	MMs01171932 tanimoto score: 0.8

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