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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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MMs00543473 tanimoto score: 0.76	MMs00007513 tanimoto score: 0.76	MMs02252545 tanimoto score: 0.76	MMs02354792 tanimoto score: 0.76
MMs00042257 tanimoto score: 0.76	MMs00005390 tanimoto score: 0.76	MMs01752314 tanimoto score: 0.76	MMs02855648 tanimoto score: 0.76
MMs00003518 tanimoto score: 0.76	MMs01569940 tanimoto score: 0.76	MMs02236162 tanimoto score: 0.76	MMs02853811 tanimoto score: 0.76
MMs02339488 tanimoto score: 0.76	MMs02853671 tanimoto score: 0.76	MMs02853880 tanimoto score: 0.76	MMs01351024 tanimoto score: 0.76
MMs00024894 tanimoto score: 0.76	MMs02853669 tanimoto score: 0.76	MMs02853881 tanimoto score: 0.76	MMs01348245 tanimoto score: 0.76

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