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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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MMs01170840 tanimoto score: 0.8	MMs01573844 tanimoto score: 0.8	MMs02015383 tanimoto score: 0.8	MMs03197631 tanimoto score: 0.8
MMs00441943 tanimoto score: 0.79	MMs01133920 tanimoto score: 0.79	MMs01133921 tanimoto score: 0.79	MMs01146121 tanimoto score: 0.79
MMs01157410 tanimoto score: 0.79	MMs01146122 tanimoto score: 0.79	MMs01161428 tanimoto score: 0.79	MMs01161429 tanimoto score: 0.79
MMs01157408 tanimoto score: 0.79	MMs00172076 tanimoto score: 0.79	MMs00172075 tanimoto score: 0.79	MMs01157409 tanimoto score: 0.79
MMs01517150 tanimoto score: 0.79	MMs00573761 tanimoto score: 0.79	MMs01519086 tanimoto score: 0.79	MMs01519087 tanimoto score: 0.79

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