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 1 - 20 of 5431

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MMs00829199 tanimoto score: 0.9	MMs01827379 tanimoto score: 0.87	MMs02411624 tanimoto score: 0.85	MMs03470488 tanimoto score: 0.84
MMs03715990 tanimoto score: 0.83	MMs03266507 tanimoto score: 0.83	MMs00007803 tanimoto score: 0.83	MMs03500693 tanimoto score: 0.83
MMs00199222 tanimoto score: 0.82	MMs03783187 tanimoto score: 0.82	MMs03783186 tanimoto score: 0.82	MMs03783185 tanimoto score: 0.82
MMs02886838 tanimoto score: 0.82	MMs02013166 tanimoto score: 0.82	MMs02747918 tanimoto score: 0.82	MMs02631401 tanimoto score: 0.81
MMs00833688 tanimoto score: 0.81	MMs01739526 tanimoto score: 0.81	MMs02636874 tanimoto score: 0.81	MMs00563289 tanimoto score: 0.81

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