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ligand: MF2 Name: CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE SMILES: CC1CN(CC(O1)C)CCCCCCCCNC=O

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

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MMs00418184 tanimoto score: 0.72	MMs00783447 tanimoto score: 0.72	MMs00784885 tanimoto score: 0.72	MMs00417702 tanimoto score: 0.72
MMs00794854 tanimoto score: 0.72	MMs00796346 tanimoto score: 0.72	MMs00796347 tanimoto score: 0.72	MMs00796348 tanimoto score: 0.72
MMs00796777 tanimoto score: 0.72	MMs00417700 tanimoto score: 0.72	MMs00417698 tanimoto score: 0.72	MMs00815114 tanimoto score: 0.72
MMs00815116 tanimoto score: 0.72	MMs00815118 tanimoto score: 0.72	MMs00815120 tanimoto score: 0.72	MMs00417696 tanimoto score: 0.72
MMs03843713 tanimoto score: 0.72	MMs03286464 tanimoto score: 0.72	MMs03279473 tanimoto score: 0.72	MMs00267848 tanimoto score: 0.72

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