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 61 - 80 of 5431

of 272 Go to Page

MMs03448899 tanimoto score: 0.8	MMs02955967 tanimoto score: 0.8	MMs03448906 tanimoto score: 0.8	MMs03449452 tanimoto score: 0.8
MMs02140088 tanimoto score: 0.8	MMs03448641 tanimoto score: 0.8	MMs03448646 tanimoto score: 0.8	MMs03448656 tanimoto score: 0.8
MMs00921595 tanimoto score: 0.8	MMs03448620 tanimoto score: 0.8	MMs00563181 tanimoto score: 0.8	MMs00556384 tanimoto score: 0.8
MMs00563183 tanimoto score: 0.8	MMs02683581 tanimoto score: 0.8	MMs03448636 tanimoto score: 0.8	MMs03448659 tanimoto score: 0.8
MMs03450942 tanimoto score: 0.8	MMs03413700 tanimoto score: 0.79	MMs02444373 tanimoto score: 0.79	MMs03413701 tanimoto score: 0.79

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