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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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MMs02231242 tanimoto score: 0.82	MMs02350605 tanimoto score: 0.82	MMs02307194 tanimoto score: 0.82	MMs02348277 tanimoto score: 0.82
MMs02348275 tanimoto score: 0.82	MMs02348271 tanimoto score: 0.82	MMs02348273 tanimoto score: 0.82	MMs00496630 tanimoto score: 0.82
MMs02350607 tanimoto score: 0.82	MMs03319244 tanimoto score: 0.82	MMs02348263 tanimoto score: 0.82	MMs00762541 tanimoto score: 0.82
MMs02348265 tanimoto score: 0.82	MMs02348253 tanimoto score: 0.82	MMs02350609 tanimoto score: 0.82	MMs02348255 tanimoto score: 0.82
MMs02348267 tanimoto score: 0.82	MMs02844092 tanimoto score: 0.82	MMs02311076 tanimoto score: 0.82	MMs02348249 tanimoto score: 0.82

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