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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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MMs00053869 tanimoto score: 0.87	MMs00012661 tanimoto score: 0.87	MMs02792248 tanimoto score: 0.87	MMs03242915 tanimoto score: 0.87
MMs02289008 tanimoto score: 0.86	MMs02792024 tanimoto score: 0.86	MMs02792061 tanimoto score: 0.86	MMs00011918 tanimoto score: 0.86
MMs02791877 tanimoto score: 0.86	MMs02791767 tanimoto score: 0.86	MMs02996702 tanimoto score: 0.86	MMs02996701 tanimoto score: 0.86
MMs02995072 tanimoto score: 0.86	MMs00058900 tanimoto score: 0.86	MMs02289007 tanimoto score: 0.86	MMs02329114 tanimoto score: 0.86
MMs02334593 tanimoto score: 0.86	MMs02175927 tanimoto score: 0.86	MMs00058898 tanimoto score: 0.86	MMs02288549 tanimoto score: 0.86

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