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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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MMs00711292 tanimoto score: 0.72	MMs00002152 tanimoto score: 0.72	MMs00418187 tanimoto score: 0.72	MMs00418186 tanimoto score: 0.72
MMs00418185 tanimoto score: 0.72	MMs03957934 tanimoto score: 0.71	MMs00055154 tanimoto score: 0.71	MMs00056060 tanimoto score: 0.71
MMs00121312 tanimoto score: 0.71	MMs00256028 tanimoto score: 0.71	MMs00272803 tanimoto score: 0.71	MMs00289904 tanimoto score: 0.71
MMs00297535 tanimoto score: 0.71	MMs00340068 tanimoto score: 0.71	MMs00340070 tanimoto score: 0.71	MMs00351428 tanimoto score: 0.71
MMs00351429 tanimoto score: 0.71	MMs00403331 tanimoto score: 0.71	MMs00417544 tanimoto score: 0.71	MMs00418027 tanimoto score: 0.71

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