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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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MMs03318965 tanimoto score: 0.82	MMs02350607 tanimoto score: 0.82	MMs02307194 tanimoto score: 0.82	MMs02350609 tanimoto score: 0.82
MMs02890879 tanimoto score: 0.82	MMs03318967 tanimoto score: 0.82	MMs02350603 tanimoto score: 0.82	MMs00762541 tanimoto score: 0.82
MMs02350605 tanimoto score: 0.82	MMs02348273 tanimoto score: 0.82	MMs02348269 tanimoto score: 0.82	MMs02213893 tanimoto score: 0.82
MMs02348271 tanimoto score: 0.82	MMs02348265 tanimoto score: 0.82	MMs02348267 tanimoto score: 0.82	MMs02843272 tanimoto score: 0.82
MMs02843823 tanimoto score: 0.82	MMs02303227 tanimoto score: 0.82	MMs02844090 tanimoto score: 0.82	MMs02303225 tanimoto score: 0.82

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