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 221 - 240 of 5431

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MMs00849330 tanimoto score: 0.77	MMs03437677 tanimoto score: 0.77	MMs03416670 tanimoto score: 0.77	MMs03416686 tanimoto score: 0.77
MMs02402767 tanimoto score: 0.77	MMs02403757 tanimoto score: 0.77	MMs02362814 tanimoto score: 0.77	MMs00522564 tanimoto score: 0.77
MMs00043617 tanimoto score: 0.77	MMs00811342 tanimoto score: 0.77	MMs00063230 tanimoto score: 0.77	MMs02321080 tanimoto score: 0.77
MMs03410835 tanimoto score: 0.77	MMs00833690 tanimoto score: 0.77	MMs03382124 tanimoto score: 0.77	MMs03366115 tanimoto score: 0.77
MMs02180029 tanimoto score: 0.77	MMs02180028 tanimoto score: 0.77	MMs02180030 tanimoto score: 0.77	MMs00794595 tanimoto score: 0.77

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