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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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MMs01997261 tanimoto score: 0.75	MMs00650424 tanimoto score: 0.75	MMs03319611 tanimoto score: 0.75	MMs03304575 tanimoto score: 0.75
MMs03307845 tanimoto score: 0.75	MMs00866852 tanimoto score: 0.75	MMs01986492 tanimoto score: 0.75	MMs00643001 tanimoto score: 0.75
MMs00644239 tanimoto score: 0.75	MMs00853516 tanimoto score: 0.75	MMs01981462 tanimoto score: 0.75	MMs00286986 tanimoto score: 0.75
MMs01976489 tanimoto score: 0.75	MMs00156139 tanimoto score: 0.75	MMs03270568 tanimoto score: 0.75	MMs03265910 tanimoto score: 0.75
MMs01977629 tanimoto score: 0.75	MMs00833820 tanimoto score: 0.75	MMs00282713 tanimoto score: 0.75	MMs00833818 tanimoto score: 0.75

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