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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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MMs02852296 tanimoto score: 0.78	MMs00755203 tanimoto score: 0.78	MMs01341760 tanimoto score: 0.78	MMs01751926 tanimoto score: 0.78
MMs02846842 tanimoto score: 0.78	MMs02349981 tanimoto score: 0.78	MMs02354836 tanimoto score: 0.78	MMs02349105 tanimoto score: 0.78
MMs02231267 tanimoto score: 0.78	MMs00585200 tanimoto score: 0.78	MMs02242002 tanimoto score: 0.78	MMs02371233 tanimoto score: 0.78
MMs00042271 tanimoto score: 0.78	MMs02235320 tanimoto score: 0.78	MMs02712473 tanimoto score: 0.78	MMs02215133 tanimoto score: 0.78
MMs00722879 tanimoto score: 0.78	MMs02822600 tanimoto score: 0.78	MMs00535253 tanimoto score: 0.78	MMs02183128 tanimoto score: 0.78

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