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 481 - 500 of 5431

of 272 Go to Page

MMs03328046 tanimoto score: 0.76	MMs00640802 tanimoto score: 0.76	MMs03314176 tanimoto score: 0.76	MMs02104729 tanimoto score: 0.76
MMs00877493 tanimoto score: 0.76	MMs00589144 tanimoto score: 0.76	MMs03307844 tanimoto score: 0.76	MMs03365128 tanimoto score: 0.76
MMs00632666 tanimoto score: 0.76	MMs03285541 tanimoto score: 0.76	MMs00077555 tanimoto score: 0.76	MMs00185494 tanimoto score: 0.76
MMs03271443 tanimoto score: 0.76	MMs01832154 tanimoto score: 0.76	MMs00848636 tanimoto score: 0.76	MMs03270806 tanimoto score: 0.76
MMs03296135 tanimoto score: 0.76	MMs03240927 tanimoto score: 0.76	MMs00338870 tanimoto score: 0.76	MMs00336464 tanimoto score: 0.76

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