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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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MMs01732836 tanimoto score: 0.86	MMs03307220 tanimoto score: 0.86	MMs02376355 tanimoto score: 0.86	MMs02386485 tanimoto score: 0.86
MMs02246590 tanimoto score: 0.86	MMs02386487 tanimoto score: 0.86	MMs02386489 tanimoto score: 0.86	MMs03086467 tanimoto score: 0.86
MMs03031144 tanimoto score: 0.86	MMs03033768 tanimoto score: 0.86	MMs02386491 tanimoto score: 0.86	MMs02641793 tanimoto score: 0.86
MMs02507587 tanimoto score: 0.86	MMs03307373 tanimoto score: 0.86	MMs02268906 tanimoto score: 0.86	MMs02334836 tanimoto score: 0.85
MMs02301038 tanimoto score: 0.85	MMs02334821 tanimoto score: 0.85	MMs01224854 tanimoto score: 0.85	MMs02853432 tanimoto score: 0.85

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