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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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MMs03449540 tanimoto score: 0.79	MMs03414161 tanimoto score: 0.79	MMs02184377 tanimoto score: 0.79	MMs02184378 tanimoto score: 0.79
MMs03448898 tanimoto score: 0.79	MMs03218147 tanimoto score: 0.79	MMs03142014 tanimoto score: 0.79	MMs03448886 tanimoto score: 0.79
MMs02186002 tanimoto score: 0.79	MMs03448889 tanimoto score: 0.79	MMs00793868 tanimoto score: 0.79	MMs03448647 tanimoto score: 0.79
MMs01331201 tanimoto score: 0.79	MMs03449543 tanimoto score: 0.79	MMs02186003 tanimoto score: 0.79	MMs02164881 tanimoto score: 0.79
MMs03448645 tanimoto score: 0.79	MMs02444373 tanimoto score: 0.79	MMs02164882 tanimoto score: 0.79	MMs00833869 tanimoto score: 0.79

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