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 381 - 400 of 5431

of 272 Go to Page

MMs03415028 tanimoto score: 0.76	MMs03415046 tanimoto score: 0.76	MMs03367024 tanimoto score: 0.76	MMs03366804 tanimoto score: 0.76
MMs00261642 tanimoto score: 0.76	MMs00083531 tanimoto score: 0.76	MMs03403065 tanimoto score: 0.76	MMs03417551 tanimoto score: 0.76
MMs00268547 tanimoto score: 0.76	MMs02360749 tanimoto score: 0.76	MMs03366748 tanimoto score: 0.76	MMs03366755 tanimoto score: 0.76
MMs00877493 tanimoto score: 0.76	MMs00589144 tanimoto score: 0.76	MMs00589145 tanimoto score: 0.76	MMs03366766 tanimoto score: 0.76
MMs00142883 tanimoto score: 0.76	MMs03366469 tanimoto score: 0.76	MMs00802263 tanimoto score: 0.76	MMs03366470 tanimoto score: 0.76

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