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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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MMs00023224 tanimoto score: 0.97	MMs00025621 tanimoto score: 0.97	MMs00021399 tanimoto score: 0.97	MMs00022433 tanimoto score: 0.97
MMs03250016 tanimoto score: 0.97	MMs03249383 tanimoto score: 0.97	MMs00023225 tanimoto score: 0.97	MMs03249382 tanimoto score: 0.97
MMs02864089 tanimoto score: 0.97	MMs00025635 tanimoto score: 0.97	MMs02501455 tanimoto score: 0.97	MMs02903858 tanimoto score: 0.97
MMs00021513 tanimoto score: 0.97	MMs02319838 tanimoto score: 0.97	MMs00006903 tanimoto score: 0.96	MMs00053870 tanimoto score: 0.96
MMs00007332 tanimoto score: 0.96	MMs00055674 tanimoto score: 0.96	MMs00010589 tanimoto score: 0.96	MMs00006904 tanimoto score: 0.96

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