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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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MMs00296100 tanimoto score: 0.7	MMs00274135 tanimoto score: 0.7	MMs02208635 tanimoto score: 0.7	MMs03420550 tanimoto score: 0.7
MMs02156080 tanimoto score: 0.7	MMs02123605 tanimoto score: 0.7	MMs01752568 tanimoto score: 0.7	MMs01535532 tanimoto score: 0.7
MMs00259637 tanimoto score: 0.7	MMs01087729 tanimoto score: 0.7	MMs00791784 tanimoto score: 0.7	MMs03458630 tanimoto score: 0.7
MMs00709697 tanimoto score: 0.7	MMs00423233 tanimoto score: 0.7	MMs00060167 tanimoto score: 0.7	MMs00423230 tanimoto score: 0.7
MMs03508787 tanimoto score: 0.7	MMs00423228 tanimoto score: 0.7	MMs00048670 tanimoto score: 0.7	MMs03578091 tanimoto score: 0.7

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