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ligand: I01 Name: (4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]- AZEPAN-4-YL ESTER SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C(=O)OC3CCCNCC3NC(=O)c4ccncc4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1500    Go to Page

MMs00845405 tanimoto score: 0.78	MMs00845499 tanimoto score: 0.78	MMs02528508 tanimoto score: 0.78	MMs00866474 tanimoto score: 0.78
MMs00526634 tanimoto score: 0.78	MMs02528516 tanimoto score: 0.78	MMs02528807 tanimoto score: 0.78	MMs02530721 tanimoto score: 0.78
MMs02286586 tanimoto score: 0.78	MMs02318470 tanimoto score: 0.78	MMs00845396 tanimoto score: 0.78	MMs01179031 tanimoto score: 0.78
MMs02328878 tanimoto score: 0.78	MMs00838283 tanimoto score: 0.78	MMs00833914 tanimoto score: 0.78	MMs01169951 tanimoto score: 0.78
MMs02575737 tanimoto score: 0.78	MMs02213819 tanimoto score: 0.78	MMs00341000 tanimoto score: 0.78	MMs00228729 tanimoto score: 0.78

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