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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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MMs02249830 tanimoto score: 0.76	MMs00007128 tanimoto score: 0.76	MMs02250249 tanimoto score: 0.76	MMs01869504 tanimoto score: 0.76
MMs02861002 tanimoto score: 0.76	MMs00007057 tanimoto score: 0.76	MMs00454138 tanimoto score: 0.76	MMs00454137 tanimoto score: 0.76
MMs00024044 tanimoto score: 0.76	MMs02853880 tanimoto score: 0.76	MMs02355057 tanimoto score: 0.76	MMs02853881 tanimoto score: 0.76
MMs00024028 tanimoto score: 0.76	MMs02236162 tanimoto score: 0.76	MMs02354792 tanimoto score: 0.76	MMs02355224 tanimoto score: 0.76
MMs02853671 tanimoto score: 0.76	MMs02853811 tanimoto score: 0.76	MMs02855646 tanimoto score: 0.76	MMs00007004 tanimoto score: 0.76

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