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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

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MMs02125995 tanimoto score: 0.75	MMs03238255 tanimoto score: 0.75	MMs00916314 tanimoto score: 0.75	MMs02125994 tanimoto score: 0.75
MMs00142656 tanimoto score: 0.75	MMs00921597 tanimoto score: 0.75	MMs02112772 tanimoto score: 0.75	MMs00513720 tanimoto score: 0.75
MMs03217326 tanimoto score: 0.75	MMs00262760 tanimoto score: 0.75	MMs00141894 tanimoto score: 0.75	MMs03270568 tanimoto score: 0.75
MMs00261787 tanimoto score: 0.75	MMs00141893 tanimoto score: 0.75	MMs03213242 tanimoto score: 0.75	MMs00902607 tanimoto score: 0.75
MMs00261784 tanimoto score: 0.75	MMs03213241 tanimoto score: 0.75	MMs03216789 tanimoto score: 0.75	MMs00261783 tanimoto score: 0.75

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