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 461 - 480 of 5431

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MMs03366470 tanimoto score: 0.76	MMs03366804 tanimoto score: 0.76	MMs01783764 tanimoto score: 0.76	MMs00793038 tanimoto score: 0.76
MMs03077454 tanimoto score: 0.76	MMs03362912 tanimoto score: 0.76	MMs03361544 tanimoto score: 0.76	MMs03365116 tanimoto score: 0.76
MMs00338870 tanimoto score: 0.76	MMs03032459 tanimoto score: 0.76	MMs00589144 tanimoto score: 0.76	MMs00896273 tanimoto score: 0.76
MMs03365128 tanimoto score: 0.76	MMs03367024 tanimoto score: 0.76	MMs00848636 tanimoto score: 0.76	MMs03328046 tanimoto score: 0.76
MMs00336464 tanimoto score: 0.76	MMs03296135 tanimoto score: 0.76	MMs03303484 tanimoto score: 0.76	MMs03307844 tanimoto score: 0.76

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