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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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MMs02860387 tanimoto score: 0.77	MMs02846699 tanimoto score: 0.77	MMs02861008 tanimoto score: 0.77	MMs00020523 tanimoto score: 0.77
MMs00057068 tanimoto score: 0.77	MMs02339485 tanimoto score: 0.77	MMs01874501 tanimoto score: 0.77	MMs02235443 tanimoto score: 0.77
MMs02347002 tanimoto score: 0.77	MMs02707081 tanimoto score: 0.77	MMs02332146 tanimoto score: 0.77	MMs02706300 tanimoto score: 0.77
MMs02336033 tanimoto score: 0.77	MMs02330798 tanimoto score: 0.77	MMs01875639 tanimoto score: 0.77	MMs00054363 tanimoto score: 0.77
MMs02336464 tanimoto score: 0.77	MMs02698194 tanimoto score: 0.77	MMs02821540 tanimoto score: 0.77	MMs02327973 tanimoto score: 0.77

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