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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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MMs03315695 tanimoto score: 0.71	MMs03315754 tanimoto score: 0.71	MMs03352415 tanimoto score: 0.71	MMs03400341 tanimoto score: 0.71
MMs03434087 tanimoto score: 0.71	MMs03508503 tanimoto score: 0.71	MMs03570386 tanimoto score: 0.71	MMs03614601 tanimoto score: 0.71
MMs03647356 tanimoto score: 0.71	MMs03647381 tanimoto score: 0.71	MMs03648903 tanimoto score: 0.71	MMs03796341 tanimoto score: 0.71
MMs02645500 tanimoto score: 0.7	MMs02645498 tanimoto score: 0.7	MMs02615509 tanimoto score: 0.7	MMs02436722 tanimoto score: 0.7
MMs02400378 tanimoto score: 0.7	MMs02311722 tanimoto score: 0.7	MMs02294848 tanimoto score: 0.7	MMs02287150 tanimoto score: 0.7

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