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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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MMs02248486 tanimoto score: 0.87	MMs00804760 tanimoto score: 0.87	MMs00046537 tanimoto score: 0.86	MMs03296766 tanimoto score: 0.86
MMs03309033 tanimoto score: 0.86	MMs02358512 tanimoto score: 0.86	MMs02375509 tanimoto score: 0.86	MMs02091587 tanimoto score: 0.86
MMs02375508 tanimoto score: 0.86	MMs02901883 tanimoto score: 0.86	MMs01728018 tanimoto score: 0.86	MMs03262466 tanimoto score: 0.86
MMs00058489 tanimoto score: 0.86	MMs00049581 tanimoto score: 0.86	MMs02698125 tanimoto score: 0.86	MMs02209368 tanimoto score: 0.86
MMs02292762 tanimoto score: 0.86	MMs02839005 tanimoto score: 0.86	MMs02863556 tanimoto score: 0.86	MMs01116693 tanimoto score: 0.86

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