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 21 - 40 of 5431 



of 272    Go to Page   



MMs03469684
tanimoto score: 0.81
MMs00833688
tanimoto score: 0.81
MMs03589345
tanimoto score: 0.81
MMs03660037
tanimoto score: 0.81

MMs02636874
tanimoto score: 0.81
MMs00928572
tanimoto score: 0.81
MMs03783181
tanimoto score: 0.81
MMs01739526
tanimoto score: 0.81

MMs02357263
tanimoto score: 0.81
MMs03028563
tanimoto score: 0.81
MMs00676860
tanimoto score: 0.81
MMs03450955
tanimoto score: 0.81

MMs02237494
tanimoto score: 0.81
MMs02631401
tanimoto score: 0.81
MMs00739022
tanimoto score: 0.81
MMs00563289
tanimoto score: 0.81

MMs03572438
tanimoto score: 0.81
MMs03086383
tanimoto score: 0.8
MMs01976481
tanimoto score: 0.8
MMs02140088
tanimoto score: 0.8


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