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 561 - 580 of 29992

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MMs00168543 tanimoto score: 0.79	MMs00281771 tanimoto score: 0.79	MMs01139763 tanimoto score: 0.79	MMs02565621 tanimoto score: 0.79
MMs02624761 tanimoto score: 0.79	MMs02559276 tanimoto score: 0.79	MMs02538273 tanimoto score: 0.79	MMs02560541 tanimoto score: 0.79
MMs01076997 tanimoto score: 0.79	MMs00682472 tanimoto score: 0.79	MMs00708865 tanimoto score: 0.79	MMs00682478 tanimoto score: 0.79
MMs01115966 tanimoto score: 0.79	MMs02565447 tanimoto score: 0.79	MMs00383709 tanimoto score: 0.79	MMs02528903 tanimoto score: 0.79
MMs00382849 tanimoto score: 0.79	MMs00383710 tanimoto score: 0.79	MMs02528500 tanimoto score: 0.79	MMs00382841 tanimoto score: 0.79

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