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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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MMs02336208 tanimoto score: 0.86	MMs02338160 tanimoto score: 0.86	MMs02548504 tanimoto score: 0.86	MMs02336207 tanimoto score: 0.86
MMs00010760 tanimoto score: 0.86	MMs02811725 tanimoto score: 0.86	MMs02996701 tanimoto score: 0.86	MMs02996702 tanimoto score: 0.86
MMs00024239 tanimoto score: 0.86	MMs00010650 tanimoto score: 0.86	MMs02985572 tanimoto score: 0.86	MMs00024237 tanimoto score: 0.86
MMs02905350 tanimoto score: 0.86	MMs02985571 tanimoto score: 0.86	MMs02990087 tanimoto score: 0.86	MMs02250530 tanimoto score: 0.86
MMs02990088 tanimoto score: 0.86	MMs02500772 tanimoto score: 0.86	MMs00024053 tanimoto score: 0.86	MMs00024062 tanimoto score: 0.86

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