MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 29992Ionic States: 6018Tautomers: 6260Drug Similarity: 6

Items found 61 - 80 of 29992

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MMs00260871 tanimoto score: 0.81	MMs00927696 tanimoto score: 0.81	MMs02926594 tanimoto score: 0.81	MMs02965944 tanimoto score: 0.81
MMs02916941 tanimoto score: 0.81	MMs02798197 tanimoto score: 0.81	MMs00525647 tanimoto score: 0.81	MMs02798198 tanimoto score: 0.81
MMs02918687 tanimoto score: 0.81	MMs02965950 tanimoto score: 0.81	MMs03259420 tanimoto score: 0.81	MMs00228725 tanimoto score: 0.81
MMs00498497 tanimoto score: 0.81	MMs00028409 tanimoto score: 0.81	MMs00521010 tanimoto score: 0.81	MMs02538628 tanimoto score: 0.81
MMs00028408 tanimoto score: 0.81	MMs00440268 tanimoto score: 0.81	MMs00440286 tanimoto score: 0.81	MMs02538626 tanimoto score: 0.81

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