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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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MMs01573844 tanimoto score: 0.8	MMs01167022 tanimoto score: 0.8	MMs01490960 tanimoto score: 0.8	MMs01496501 tanimoto score: 0.8
MMs01485743 tanimoto score: 0.8	MMs01041930 tanimoto score: 0.8	MMs01485739 tanimoto score: 0.8	MMs01471147 tanimoto score: 0.8
MMs00250408 tanimoto score: 0.8	MMs01041927 tanimoto score: 0.8	MMs01471164 tanimoto score: 0.8	MMs01141200 tanimoto score: 0.8
MMs01141201 tanimoto score: 0.8	MMs01164915 tanimoto score: 0.8	MMs01167023 tanimoto score: 0.8	MMs01140934 tanimoto score: 0.8
MMs01164916 tanimoto score: 0.8	MMs00705242 tanimoto score: 0.8	MMs01352836 tanimoto score: 0.8	MMs01140931 tanimoto score: 0.8

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