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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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MMs02676514 tanimoto score: 0.73	MMs02676624 tanimoto score: 0.73	MMs02676625 tanimoto score: 0.73	MMs02676626 tanimoto score: 0.73
MMs02676658 tanimoto score: 0.73	MMs02676659 tanimoto score: 0.73	MMs02693033 tanimoto score: 0.73	MMs02693034 tanimoto score: 0.73
MMs02698294 tanimoto score: 0.73	MMs02823820 tanimoto score: 0.73	MMs02823887 tanimoto score: 0.73	MMs02826509 tanimoto score: 0.73
MMs02827363 tanimoto score: 0.73	MMs02828260 tanimoto score: 0.73	MMs02838999 tanimoto score: 0.73	MMs02841366 tanimoto score: 0.73
MMs02846226 tanimoto score: 0.73	MMs02850934 tanimoto score: 0.73	MMs02857105 tanimoto score: 0.73	MMs02863513 tanimoto score: 0.73

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