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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

MMs00802441 tanimoto score: 0.78	MMs02155157 tanimoto score: 0.78	MMs02167722 tanimoto score: 0.78	MMs00223712 tanimoto score: 0.78
MMs00439226 tanimoto score: 0.78	MMs01158593 tanimoto score: 0.78	MMs02154889 tanimoto score: 0.78	MMs01160862 tanimoto score: 0.78
MMs02150577 tanimoto score: 0.78	MMs00802433 tanimoto score: 0.78	MMs02150748 tanimoto score: 0.78	MMs02155154 tanimoto score: 0.78
MMs02168595 tanimoto score: 0.78	MMs02148375 tanimoto score: 0.78	MMs00222083 tanimoto score: 0.78	MMs02143380 tanimoto score: 0.78
MMs01154431 tanimoto score: 0.78	MMs00799333 tanimoto score: 0.78	MMs02150551 tanimoto score: 0.78	MMs02137074 tanimoto score: 0.78

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