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

[show PDB table]

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

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MMs02552343 tanimoto score: 0.72	MMs03439768 tanimoto score: 0.72	MMs01534003 tanimoto score: 0.72	MMs01534005 tanimoto score: 0.72
MMs01614702 tanimoto score: 0.72	MMs03253106 tanimoto score: 0.72	MMs03233889 tanimoto score: 0.72	MMs01750092 tanimoto score: 0.72
MMs00036918 tanimoto score: 0.72	MMs02217882 tanimoto score: 0.72	MMs02217883 tanimoto score: 0.72	MMs00274590 tanimoto score: 0.72
MMs03288714 tanimoto score: 0.72	MMs02825401 tanimoto score: 0.72	MMs03118651 tanimoto score: 0.72	MMs03844211 tanimoto score: 0.72
MMs02825403 tanimoto score: 0.72	MMs02301072 tanimoto score: 0.72	MMs00361948 tanimoto score: 0.72	MMs02960452 tanimoto score: 0.72

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