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 101 - 120 of 29992

of 1500 Go to Page

MMs03474170 tanimoto score: 0.81	MMs03474175 tanimoto score: 0.81	MMs00783533 tanimoto score: 0.81	MMs01979929 tanimoto score: 0.81
MMs00028400 tanimoto score: 0.81	MMs01979933 tanimoto score: 0.81	MMs00349825 tanimoto score: 0.81	MMs02538626 tanimoto score: 0.81
MMs03478037 tanimoto score: 0.81	MMs03478089 tanimoto score: 0.81	MMs00521010 tanimoto score: 0.81	MMs00028398 tanimoto score: 0.81
MMs00525647 tanimoto score: 0.81	MMs00260871 tanimoto score: 0.81	MMs00498497 tanimoto score: 0.81	MMs01770960 tanimoto score: 0.81
MMs01804285 tanimoto score: 0.81	MMs00440268 tanimoto score: 0.81	MMs01685700 tanimoto score: 0.81	MMs00440286 tanimoto score: 0.81

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