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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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MMs01485743 tanimoto score: 0.8	MMs01471164 tanimoto score: 0.8	MMs00115425 tanimoto score: 0.8	MMs01143305 tanimoto score: 0.8
MMs00115424 tanimoto score: 0.8	MMs01159185 tanimoto score: 0.8	MMs00091476 tanimoto score: 0.8	MMs01170840 tanimoto score: 0.8
MMs01471147 tanimoto score: 0.8	MMs01135298 tanimoto score: 0.8	MMs01517146 tanimoto score: 0.8	MMs01167023 tanimoto score: 0.8
MMs01175685 tanimoto score: 0.8	MMs01123355 tanimoto score: 0.8	MMs01156457 tanimoto score: 0.8	MMs01156456 tanimoto score: 0.8
MMs01167022 tanimoto score: 0.8	MMs01168798 tanimoto score: 0.8	MMs01146844 tanimoto score: 0.8	MMs01123352 tanimoto score: 0.8

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