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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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MMs00045576 tanimoto score: 0.79	MMs00007180 tanimoto score: 0.79	MMs02358248 tanimoto score: 0.79	MMs00046352 tanimoto score: 0.79
MMs03384965 tanimoto score: 0.79	MMs02838426 tanimoto score: 0.79	MMs00046353 tanimoto score: 0.79	MMs00002602 tanimoto score: 0.79
MMs03410622 tanimoto score: 0.79	MMs02678280 tanimoto score: 0.79	MMs03353396 tanimoto score: 0.79	MMs02339563 tanimoto score: 0.79
MMs03360101 tanimoto score: 0.79	MMs02312216 tanimoto score: 0.79	MMs02257213 tanimoto score: 0.79	MMs03422193 tanimoto score: 0.79
MMs00008618 tanimoto score: 0.78	MMs03337190 tanimoto score: 0.78	MMs03267324 tanimoto score: 0.78	MMs03219191 tanimoto score: 0.78

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