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 521 - 540 of 5431

of 272 Go to Page

MMs00904845 tanimoto score: 0.75	MMs00883532 tanimoto score: 0.75	MMs02125994 tanimoto score: 0.75	MMs03349740 tanimoto score: 0.75
MMs03363477 tanimoto score: 0.75	MMs00111088 tanimoto score: 0.75	MMs03319611 tanimoto score: 0.75	MMs00110826 tanimoto score: 0.75
MMs03304575 tanimoto score: 0.75	MMs03307845 tanimoto score: 0.75	MMs00866852 tanimoto score: 0.75	MMs00643001 tanimoto score: 0.75
MMs02154369 tanimoto score: 0.75	MMs01986492 tanimoto score: 0.75	MMs01997261 tanimoto score: 0.75	MMs00479395 tanimoto score: 0.75
MMs00106185 tanimoto score: 0.75	MMs00644239 tanimoto score: 0.75	MMs03364075 tanimoto score: 0.75	MMs01976489 tanimoto score: 0.75

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