MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AVD
Name: 1-(2-carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-4-oxo-1,4-dihydroquinoline-
3-carboxylic acid
SMILES: c1ccc(c(c1)C(=O)O)N2C=C(C(=O)c3c2cc(c(c3)Nc4c(cc(cc4Cl)F)F)Cl)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5431Ionic States: 1405Tautomers: 508Drug Similarity: 3

Items found 121 - 140 of 5431

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MMs03448647 tanimoto score: 0.79	MMs02125279 tanimoto score: 0.79	MMs03385113 tanimoto score: 0.79	MMs03448889 tanimoto score: 0.79
MMs03448898 tanimoto score: 0.79	MMs02164880 tanimoto score: 0.79	MMs03334123 tanimoto score: 0.79	MMs00793868 tanimoto score: 0.79
MMs02186002 tanimoto score: 0.79	MMs03448886 tanimoto score: 0.79	MMs03334126 tanimoto score: 0.79	MMs03142014 tanimoto score: 0.79
MMs03218147 tanimoto score: 0.79	MMs03447267 tanimoto score: 0.79	MMs01331201 tanimoto score: 0.79	MMs02184377 tanimoto score: 0.79
MMs02214334 tanimoto score: 0.79	MMs02184378 tanimoto score: 0.79	MMs00770480 tanimoto score: 0.79	MMs03448900 tanimoto score: 0.79

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