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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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MMs03469684 tanimoto score: 0.81	MMs00833688 tanimoto score: 0.81	MMs03589345 tanimoto score: 0.81	MMs03660037 tanimoto score: 0.81
MMs02636874 tanimoto score: 0.81	MMs00928572 tanimoto score: 0.81	MMs03783181 tanimoto score: 0.81	MMs01739526 tanimoto score: 0.81
MMs02357263 tanimoto score: 0.81	MMs03028563 tanimoto score: 0.81	MMs00676860 tanimoto score: 0.81	MMs03450955 tanimoto score: 0.81
MMs02237494 tanimoto score: 0.81	MMs02631401 tanimoto score: 0.81	MMs00739022 tanimoto score: 0.81	MMs00563289 tanimoto score: 0.81
MMs03572438 tanimoto score: 0.81	MMs03086383 tanimoto score: 0.8	MMs01976481 tanimoto score: 0.8	MMs02140088 tanimoto score: 0.8

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