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 281 - 300 of 5431

of 272 Go to Page

MMs02321080 tanimoto score: 0.77	MMs03416686 tanimoto score: 0.77	MMs00794595 tanimoto score: 0.77	MMs00833692 tanimoto score: 0.77
MMs00811342 tanimoto score: 0.77	MMs02403757 tanimoto score: 0.77	MMs03440808 tanimoto score: 0.77	MMs03410835 tanimoto score: 0.77
MMs03407479 tanimoto score: 0.77	MMs02180028 tanimoto score: 0.77	MMs02180027 tanimoto score: 0.77	MMs02180029 tanimoto score: 0.77
MMs02180030 tanimoto score: 0.77	MMs03076420 tanimoto score: 0.77	MMs03460001 tanimoto score: 0.77	MMs03366781 tanimoto score: 0.76
MMs03366804 tanimoto score: 0.76	MMs00528930 tanimoto score: 0.76	MMs03366766 tanimoto score: 0.76	MMs03367024 tanimoto score: 0.76

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