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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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MMs01878236 tanimoto score: 0.76	MMs02252545 tanimoto score: 0.76	MMs02878924 tanimoto score: 0.76	MMs02251846 tanimoto score: 0.76
MMs00058041 tanimoto score: 0.76	MMs02372902 tanimoto score: 0.76	MMs01875653 tanimoto score: 0.76	MMs02249830 tanimoto score: 0.76
MMs00020502 tanimoto score: 0.76	MMs02361958 tanimoto score: 0.76	MMs00055444 tanimoto score: 0.76	MMs02853881 tanimoto score: 0.76
MMs02250249 tanimoto score: 0.76	MMs02855646 tanimoto score: 0.76	MMs02855648 tanimoto score: 0.76	MMs00055434 tanimoto score: 0.76
MMs01869504 tanimoto score: 0.76	MMs02853669 tanimoto score: 0.76	MMs01368703 tanimoto score: 0.76	MMs02853671 tanimoto score: 0.76

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