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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

of 349    Go to Page

MMs00581940 tanimoto score: 0.8	MMs01170840 tanimoto score: 0.8	MMs01133558 tanimoto score: 0.8	MMs00250407 tanimoto score: 0.8
MMs00250408 tanimoto score: 0.8	MMs01154354 tanimoto score: 0.8	MMs01167801 tanimoto score: 0.8	MMs01517149 tanimoto score: 0.8
MMs01123354 tanimoto score: 0.8	MMs01153147 tanimoto score: 0.8	MMs01167631 tanimoto score: 0.8	MMs01168798 tanimoto score: 0.8
MMs00705242 tanimoto score: 0.8	MMs01141200 tanimoto score: 0.8	MMs01141201 tanimoto score: 0.8	MMs01140933 tanimoto score: 0.8
MMs01041930 tanimoto score: 0.8	MMs01140934 tanimoto score: 0.8	MMs01352835 tanimoto score: 0.8	MMs01167022 tanimoto score: 0.8

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