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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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MMs02834570 tanimoto score: 0.77	MMs02832745 tanimoto score: 0.77	MMs00939319 tanimoto score: 0.77	MMs02694896 tanimoto score: 0.77
MMs02626606 tanimoto score: 0.77	MMs03448885 tanimoto score: 0.77	MMs00355538 tanimoto score: 0.77	MMs03448600 tanimoto score: 0.77
MMs02618939 tanimoto score: 0.77	MMs03440393 tanimoto score: 0.77	MMs03434623 tanimoto score: 0.77	MMs02636631 tanimoto score: 0.77
MMs03437677 tanimoto score: 0.77	MMs03440808 tanimoto score: 0.77	MMs03416686 tanimoto score: 0.77	MMs00833692 tanimoto score: 0.77
MMs03416670 tanimoto score: 0.77	MMs00522564 tanimoto score: 0.77	MMs02457610 tanimoto score: 0.77	MMs00833690 tanimoto score: 0.77

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