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 601 - 620 of 5431

of 272 Go to Page

MMs00268411 tanimoto score: 0.75	MMs00142878 tanimoto score: 0.75	MMs03304575 tanimoto score: 0.75	MMs00142875 tanimoto score: 0.75
MMs00268140 tanimoto score: 0.75	MMs00268054 tanimoto score: 0.75	MMs00089963 tanimoto score: 0.75	MMs00267700 tanimoto score: 0.75
MMs00142869 tanimoto score: 0.75	MMs00142868 tanimoto score: 0.75	MMs00267250 tanimoto score: 0.75	MMs00884115 tanimoto score: 0.75
MMs03270568 tanimoto score: 0.75	MMs01981462 tanimoto score: 0.75	MMs01986492 tanimoto score: 0.75	MMs00267138 tanimoto score: 0.75
MMs03238255 tanimoto score: 0.75	MMs01976489 tanimoto score: 0.75	MMs01997261 tanimoto score: 0.75	MMs00883532 tanimoto score: 0.75

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