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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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MMs00023850 tanimoto score: 0.86	MMs02338160 tanimoto score: 0.86	MMs00023690 tanimoto score: 0.86	MMs02336210 tanimoto score: 0.86
MMs02995072 tanimoto score: 0.86	MMs02298356 tanimoto score: 0.86	MMs02990087 tanimoto score: 0.86	MMs02990088 tanimoto score: 0.86
MMs02336209 tanimoto score: 0.86	MMs02995065 tanimoto score: 0.86	MMs02548504 tanimoto score: 0.86	MMs02548505 tanimoto score: 0.86
MMs02905350 tanimoto score: 0.86	MMs02985571 tanimoto score: 0.86	MMs02336208 tanimoto score: 0.86	MMs02901967 tanimoto score: 0.86
MMs02792415 tanimoto score: 0.86	MMs02300479 tanimoto score: 0.86	MMs02792334 tanimoto score: 0.86	MMs02985572 tanimoto score: 0.86

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