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ligand: SAF Name: 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL SMILES: CC(c1cccc(c1)O)N(C)C

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

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MMs03086467 tanimoto score: 0.86	MMs02343642 tanimoto score: 0.86	MMs02343656 tanimoto score: 0.86	MMs02335360 tanimoto score: 0.86
MMs01274844 tanimoto score: 0.86	MMs02334790 tanimoto score: 0.86	MMs00999750 tanimoto score: 0.86	MMs03021065 tanimoto score: 0.86
MMs03031144 tanimoto score: 0.86	MMs02376355 tanimoto score: 0.86	MMs02268906 tanimoto score: 0.86	MMs00946787 tanimoto score: 0.86
MMs02334765 tanimoto score: 0.86	MMs02211032 tanimoto score: 0.86	MMs00999748 tanimoto score: 0.86	MMs00598142 tanimoto score: 0.86
MMs02278377 tanimoto score: 0.86	MMs01274842 tanimoto score: 0.86	MMs03033768 tanimoto score: 0.86	MMs00527083 tanimoto score: 0.86

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