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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

MMs02328878 tanimoto score: 0.78	MMs00324597 tanimoto score: 0.78	MMs00324598 tanimoto score: 0.78	MMs02202669 tanimoto score: 0.78
MMs01173470 tanimoto score: 0.78	MMs01169951 tanimoto score: 0.78	MMs00811996 tanimoto score: 0.78	MMs00440187 tanimoto score: 0.78
MMs00440195 tanimoto score: 0.78	MMs01164628 tanimoto score: 0.78	MMs02167626 tanimoto score: 0.78	MMs02167722 tanimoto score: 0.78
MMs02168595 tanimoto score: 0.78	MMs00322310 tanimoto score: 0.78	MMs00322309 tanimoto score: 0.78	MMs01163638 tanimoto score: 0.78
MMs02159017 tanimoto score: 0.78	MMs02189996 tanimoto score: 0.78	MMs00802441 tanimoto score: 0.78	MMs00802433 tanimoto score: 0.78

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