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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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MMs00048827 tanimoto score: 0.74	MMs03384975 tanimoto score: 0.74	MMs03384543 tanimoto score: 0.74	MMs03383409 tanimoto score: 0.74
MMs03374250 tanimoto score: 0.74	MMs00009189 tanimoto score: 0.74	MMs00008869 tanimoto score: 0.74	MMs03400586 tanimoto score: 0.74
MMs02235436 tanimoto score: 0.74	MMs00045423 tanimoto score: 0.74	MMs02329978 tanimoto score: 0.74	MMs02700649 tanimoto score: 0.74
MMs03269080 tanimoto score: 0.74	MMs02226431 tanimoto score: 0.74	MMs03200904 tanimoto score: 0.74	MMs02676759 tanimoto score: 0.74
MMs03171755 tanimoto score: 0.74	MMs03147490 tanimoto score: 0.74	MMs02215344 tanimoto score: 0.74	MMs02215076 tanimoto score: 0.74

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