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 141 - 160 of 5431

of 272 Go to Page

MMs03479348 tanimoto score: 0.79	MMs02444373 tanimoto score: 0.79	MMs02258192 tanimoto score: 0.78	MMs03222211 tanimoto score: 0.78
MMs03449451 tanimoto score: 0.78	MMs03222179 tanimoto score: 0.78	MMs00734673 tanimoto score: 0.78	MMs03091385 tanimoto score: 0.78
MMs00721260 tanimoto score: 0.78	MMs00708027 tanimoto score: 0.78	MMs02105717 tanimoto score: 0.78	MMs01871759 tanimoto score: 0.78
MMs02956753 tanimoto score: 0.78	MMs02902465 tanimoto score: 0.78	MMs01765780 tanimoto score: 0.78	MMs00640755 tanimoto score: 0.78
MMs00056528 tanimoto score: 0.78	MMs01693961 tanimoto score: 0.78	MMs02838160 tanimoto score: 0.78	MMs03449450 tanimoto score: 0.78

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