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ligand: SS2 Name: (1R)-1-PHENYLETHANOL SMILES: CC(c1ccccc1)O

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

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MMs02863505 tanimoto score: 0.93	MMs00012885 tanimoto score: 0.93	MMs00010884 tanimoto score: 0.93	MMs00012890 tanimoto score: 0.93
MMs00049015 tanimoto score: 0.93	MMs02861828 tanimoto score: 0.93	MMs02859326 tanimoto score: 0.93	MMs00449348 tanimoto score: 0.93
MMs02369371 tanimoto score: 0.93	MMs02327710 tanimoto score: 0.93	MMs02344402 tanimoto score: 0.93	MMs02844759 tanimoto score: 0.93
MMs00049014 tanimoto score: 0.93	MMs02844758 tanimoto score: 0.93	MMs02848465 tanimoto score: 0.93	MMs00008681 tanimoto score: 0.93
MMs00008724 tanimoto score: 0.93	MMs02181742 tanimoto score: 0.93	MMs00008725 tanimoto score: 0.93	MMs02215440 tanimoto score: 0.93

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