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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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MMs02379678 tanimoto score: 0.73	MMs02552327 tanimoto score: 0.73	MMs02548192 tanimoto score: 0.73	MMs03339859 tanimoto score: 0.73
MMs02436568 tanimoto score: 0.73	MMs03426607 tanimoto score: 0.73	MMs02448756 tanimoto score: 0.73	MMs02448758 tanimoto score: 0.73
MMs02448760 tanimoto score: 0.73	MMs00343514 tanimoto score: 0.73	MMs03181876 tanimoto score: 0.73	MMs00108715 tanimoto score: 0.73
MMs00108714 tanimoto score: 0.73	MMs00343516 tanimoto score: 0.73	MMs02158076 tanimoto score: 0.73	MMs01052483 tanimoto score: 0.73
MMs00418257 tanimoto score: 0.73	MMs02548188 tanimoto score: 0.73	MMs02548190 tanimoto score: 0.73	MMs00015276 tanimoto score: 0.72

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