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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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MMs01145889 tanimoto score: 0.8	MMs01145888 tanimoto score: 0.8	MMs01170922 tanimoto score: 0.8	MMs01156457 tanimoto score: 0.8
MMs01143306 tanimoto score: 0.8	MMs01156458 tanimoto score: 0.8	MMs01171930 tanimoto score: 0.8	MMs01156455 tanimoto score: 0.8
MMs00170364 tanimoto score: 0.8	MMs01154355 tanimoto score: 0.8	MMs01156456 tanimoto score: 0.8	MMs01143307 tanimoto score: 0.8
MMs01123367 tanimoto score: 0.8	MMs01154354 tanimoto score: 0.8	MMs00172044 tanimoto score: 0.8	MMs01170843 tanimoto score: 0.8
MMs01146834 tanimoto score: 0.8	MMs01146835 tanimoto score: 0.8	MMs01171931 tanimoto score: 0.8	MMs01153667 tanimoto score: 0.8

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