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ligand: 3CH Name: 3-CHLOROPHENOL SMILES: c1cc(cc(c1)Cl)O

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

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MMs03408146 tanimoto score: 0.74	MMs02664741 tanimoto score: 0.74	MMs00003238 tanimoto score: 0.74	MMs02373362 tanimoto score: 0.74
MMs03384543 tanimoto score: 0.74	MMs03028602 tanimoto score: 0.74	MMs01296190 tanimoto score: 0.74	MMs00020902 tanimoto score: 0.73
MMs00020901 tanimoto score: 0.73	MMs00007691 tanimoto score: 0.73	MMs00020830 tanimoto score: 0.73	MMs03375076 tanimoto score: 0.73
MMs00020829 tanimoto score: 0.73	MMs03373683 tanimoto score: 0.73	MMs01084845 tanimoto score: 0.73	MMs00020571 tanimoto score: 0.73
MMs01079066 tanimoto score: 0.73	MMs01078917 tanimoto score: 0.73	MMs00020556 tanimoto score: 0.73	MMs00005666 tanimoto score: 0.73

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