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ligand: 2CH Name: 2-CHLOROPHENOL SMILES: c1ccc(c(c1)O)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00007956 tanimoto score: 0.81	MMs00007934 tanimoto score: 0.81	MMs03378642 tanimoto score: 0.81	MMs00006135 tanimoto score: 0.81
MMs02291198 tanimoto score: 0.81	MMs03028237 tanimoto score: 0.81	MMs02314303 tanimoto score: 0.81	MMs03024297 tanimoto score: 0.81
MMs02672771 tanimoto score: 0.81	MMs02315212 tanimoto score: 0.81	MMs02307483 tanimoto score: 0.81	MMs02358396 tanimoto score: 0.81
MMs00006288 tanimoto score: 0.81	MMs02311025 tanimoto score: 0.81	MMs02860374 tanimoto score: 0.81	MMs02741770 tanimoto score: 0.81
MMs02323038 tanimoto score: 0.81	MMs00021031 tanimoto score: 0.81	MMs00022067 tanimoto score: 0.81	MMs02215284 tanimoto score: 0.81

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