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 441 - 460 of 5431

of 272 Go to Page

MMs03366755 tanimoto score: 0.76	MMs03366470 tanimoto score: 0.76	MMs03366766 tanimoto score: 0.76	MMs00336464 tanimoto score: 0.76
MMs03366157 tanimoto score: 0.76	MMs00848636 tanimoto score: 0.76	MMs03366469 tanimoto score: 0.76	MMs03366781 tanimoto score: 0.76
MMs03387158 tanimoto score: 0.76	MMs02104729 tanimoto score: 0.76	MMs00632666 tanimoto score: 0.76	MMs03365116 tanimoto score: 0.76
MMs00833107 tanimoto score: 0.76	MMs03361544 tanimoto score: 0.76	MMs03362912 tanimoto score: 0.76	MMs03365128 tanimoto score: 0.76
MMs03347477 tanimoto score: 0.76	MMs00877493 tanimoto score: 0.76	MMs03328046 tanimoto score: 0.76	MMs00829189 tanimoto score: 0.76

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