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

[show PDB table]

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

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MMs02879619 tanimoto score: 0.96	MMs00007332 tanimoto score: 0.96	MMs02862762 tanimoto score: 0.96	MMs02862763 tanimoto score: 0.96
MMs02893875 tanimoto score: 0.96	MMs00012561 tanimoto score: 0.96	MMs02851820 tanimoto score: 0.96	MMs00025450 tanimoto score: 0.96
MMs02672763 tanimoto score: 0.96	MMs02851821 tanimoto score: 0.96	MMs00025451 tanimoto score: 0.96	MMs00055674 tanimoto score: 0.96
MMs02672754 tanimoto score: 0.96	MMs02851822 tanimoto score: 0.96	MMs00010589 tanimoto score: 0.96	MMs00023744 tanimoto score: 0.96
MMs00006904 tanimoto score: 0.96	MMs00023247 tanimoto score: 0.96	MMs00025452 tanimoto score: 0.96	MMs00021663 tanimoto score: 0.96

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