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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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MMs03192605 tanimoto score: 0.82	MMs00048905 tanimoto score: 0.82	MMs02552649 tanimoto score: 0.82	MMs02999601 tanimoto score: 0.82
MMs03128875 tanimoto score: 0.82	MMs02330780 tanimoto score: 0.82	MMs01585645 tanimoto score: 0.82	MMs00759301 tanimoto score: 0.82
MMs00840070 tanimoto score: 0.82	MMs00005911 tanimoto score: 0.82	MMs00804758 tanimoto score: 0.82	MMs03128881 tanimoto score: 0.82
MMs00357020 tanimoto score: 0.82	MMs02904536 tanimoto score: 0.82	MMs02904534 tanimoto score: 0.82	MMs02904506 tanimoto score: 0.82
MMs00265385 tanimoto score: 0.82	MMs02857426 tanimoto score: 0.82	MMs01896946 tanimoto score: 0.82	MMs02391233 tanimoto score: 0.82

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