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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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MMs00755210 tanimoto score: 0.78	MMs02349105 tanimoto score: 0.78	MMs02349981 tanimoto score: 0.78	MMs00427824 tanimoto score: 0.78
MMs02354836 tanimoto score: 0.78	MMs02235320 tanimoto score: 0.78	MMs02852296 tanimoto score: 0.78	MMs02846842 tanimoto score: 0.78
MMs02822600 tanimoto score: 0.78	MMs01383014 tanimoto score: 0.78	MMs02231267 tanimoto score: 0.78	MMs00755203 tanimoto score: 0.78
MMs01341760 tanimoto score: 0.78	MMs02253063 tanimoto score: 0.78	MMs02332146 tanimoto score: 0.77	MMs02706300 tanimoto score: 0.77
MMs02330798 tanimoto score: 0.77	MMs02698194 tanimoto score: 0.77	MMs02707081 tanimoto score: 0.77	MMs02214991 tanimoto score: 0.77

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