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 541 - 560 of 5431 



of 272    Go to Page   



MMs00866852
tanimoto score: 0.75

MMs03363477
tanimoto score: 0.75

MMs01997261
tanimoto score: 0.75

MMs00486163
tanimoto score: 0.75

MMs02125994
tanimoto score: 0.75

MMs00098920
tanimoto score: 0.75

MMs03364075
tanimoto score: 0.75

MMs03307845
tanimoto score: 0.75

MMs00643001
tanimoto score: 0.75

MMs00853516
tanimoto score: 0.75

MMs01981462
tanimoto score: 0.75

MMs03319611
tanimoto score: 0.75

MMs01977629
tanimoto score: 0.75

MMs03304575
tanimoto score: 0.75

MMs01986492
tanimoto score: 0.75

MMs01976489
tanimoto score: 0.75

MMs00644239
tanimoto score: 0.75

MMs02125995
tanimoto score: 0.75

MMs03381727
tanimoto score: 0.75

MMs03238255
tanimoto score: 0.75


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