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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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MMs02477170 tanimoto score: 0.88	MMs03416209 tanimoto score: 0.88	MMs02306773 tanimoto score: 0.88	MMs02314193 tanimoto score: 0.88
MMs02399160 tanimoto score: 0.88	MMs03416215 tanimoto score: 0.88	MMs02339209 tanimoto score: 0.88	MMs02334761 tanimoto score: 0.88
MMs02315193 tanimoto score: 0.88	MMs02334735 tanimoto score: 0.88	MMs03297039 tanimoto score: 0.88	MMs02321384 tanimoto score: 0.88
MMs03028227 tanimoto score: 0.88	MMs02298312 tanimoto score: 0.88	MMs02176096 tanimoto score: 0.88	MMs02307160 tanimoto score: 0.88
MMs00738112 tanimoto score: 0.88	MMs02325720 tanimoto score: 0.88	MMs02849991 tanimoto score: 0.88	MMs02316832 tanimoto score: 0.88

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