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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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MMs00002694 tanimoto score: 0.88	MMs02676601 tanimoto score: 0.88	MMs02741768 tanimoto score: 0.88	MMs00048707 tanimoto score: 0.88
MMs00006982 tanimoto score: 0.88	MMs02671120 tanimoto score: 0.88	MMs00022932 tanimoto score: 0.87	MMs00006897 tanimoto score: 0.87
MMs00054814 tanimoto score: 0.87	MMs00020523 tanimoto score: 0.87	MMs00044853 tanimoto score: 0.87	MMs03537356 tanimoto score: 0.86
MMs02862297 tanimoto score: 0.86	MMs00008797 tanimoto score: 0.86	MMs02852788 tanimoto score: 0.86	MMs00055607 tanimoto score: 0.86
MMs02741769 tanimoto score: 0.86	MMs02369085 tanimoto score: 0.86	MMs02253264 tanimoto score: 0.85	MMs02235331 tanimoto score: 0.85

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