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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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MMs00002290 tanimoto score: 0.9	MMs02863894 tanimoto score: 0.9	MMs02175842 tanimoto score: 0.89	MMs02550212 tanimoto score: 0.89
MMs02550213 tanimoto score: 0.89	MMs02550243 tanimoto score: 0.89	MMs02862442 tanimoto score: 0.89	MMs02550239 tanimoto score: 0.89
MMs02550244 tanimoto score: 0.89	MMs00881381 tanimoto score: 0.89	MMs00023575 tanimoto score: 0.89	MMs02550240 tanimoto score: 0.89
MMs00012674 tanimoto score: 0.89	MMs02550215 tanimoto score: 0.89	MMs02550214 tanimoto score: 0.89	MMs02550216 tanimoto score: 0.89
MMs00051816 tanimoto score: 0.89	MMs02252072 tanimoto score: 0.89	MMs00023574 tanimoto score: 0.89	MMs02550217 tanimoto score: 0.89

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