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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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MMs00091476 tanimoto score: 0.8	MMs01167022 tanimoto score: 0.8	MMs01140609 tanimoto score: 0.8	MMs00134829 tanimoto score: 0.8
MMs01167023 tanimoto score: 0.8	MMs01140365 tanimoto score: 0.8	MMs01140611 tanimoto score: 0.8	MMs01140364 tanimoto score: 0.8
MMs01140366 tanimoto score: 0.8	MMs01140612 tanimoto score: 0.8	MMs01471164 tanimoto score: 0.8	MMs01485739 tanimoto score: 0.8
MMs01140363 tanimoto score: 0.8	MMs01471147 tanimoto score: 0.8	MMs01485743 tanimoto score: 0.8	MMs01523429 tanimoto score: 0.8
MMs01149657 tanimoto score: 0.8	MMs01164915 tanimoto score: 0.8	MMs01150056 tanimoto score: 0.8	MMs01164916 tanimoto score: 0.8

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