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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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MMs00488148 tanimoto score: 0.83	MMs00008109 tanimoto score: 0.83	MMs00015374 tanimoto score: 0.83	MMs02091680 tanimoto score: 0.83
MMs03360105 tanimoto score: 0.83	MMs03381790 tanimoto score: 0.83	MMs00048820 tanimoto score: 0.83	MMs03301988 tanimoto score: 0.83
MMs02130606 tanimoto score: 0.83	MMs02366965 tanimoto score: 0.83	MMs02372248 tanimoto score: 0.83	MMs02893520 tanimoto score: 0.83
MMs00049845 tanimoto score: 0.83	MMs01232342 tanimoto score: 0.83	MMs00044720 tanimoto score: 0.83	MMs02762915 tanimoto score: 0.83
MMs02838999 tanimoto score: 0.83	MMs02839854 tanimoto score: 0.83	MMs02706302 tanimoto score: 0.83	MMs02698102 tanimoto score: 0.83

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