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ligand: C2U Name: 3,5-dichloro-2-hydroxybenzoic acid SMILES: c1c(cc(c(c1C(=O)O)O)Cl)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01421187 tanimoto score: 0.76	MMs02250253 tanimoto score: 0.76	MMs02861002 tanimoto score: 0.76	MMs00003426 tanimoto score: 0.76
MMs02861006 tanimoto score: 0.76	MMs02251846 tanimoto score: 0.76	MMs02249830 tanimoto score: 0.76	MMs01878236 tanimoto score: 0.76
MMs02250249 tanimoto score: 0.76	MMs02368034 tanimoto score: 0.76	MMs01875641 tanimoto score: 0.75	MMs00348466 tanimoto score: 0.75
MMs02241570 tanimoto score: 0.75	MMs00023330 tanimoto score: 0.75	MMs02243512 tanimoto score: 0.75	MMs02360727 tanimoto score: 0.75
MMs00006806 tanimoto score: 0.75	MMs02360938 tanimoto score: 0.75	MMs00022972 tanimoto score: 0.75	MMs01819850 tanimoto score: 0.75

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