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 361 - 380 of 5431

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MMs03407161 tanimoto score: 0.76	MMs03407864 tanimoto score: 0.76	MMs00802263 tanimoto score: 0.76	MMs02185987 tanimoto score: 0.76
MMs03407877 tanimoto score: 0.76	MMs03407073 tanimoto score: 0.76	MMs03407080 tanimoto score: 0.76	MMs03396442 tanimoto score: 0.76
MMs03403065 tanimoto score: 0.76	MMs03396440 tanimoto score: 0.76	MMs02180025 tanimoto score: 0.76	MMs03406926 tanimoto score: 0.76
MMs03387157 tanimoto score: 0.76	MMs02180026 tanimoto score: 0.76	MMs02104729 tanimoto score: 0.76	MMs03387158 tanimoto score: 0.76
MMs03366781 tanimoto score: 0.76	MMs03366804 tanimoto score: 0.76	MMs03366766 tanimoto score: 0.76	MMs03367024 tanimoto score: 0.76

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