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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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MMs02328259 tanimoto score: 0.79	MMs00418254 tanimoto score: 0.79	MMs00060166 tanimoto score: 0.79	MMs02270880 tanimoto score: 0.79
MMs02878407 tanimoto score: 0.79	MMs03276057 tanimoto score: 0.79	MMs02912518 tanimoto score: 0.79	MMs02912519 tanimoto score: 0.79
MMs00418255 tanimoto score: 0.79	MMs00418256 tanimoto score: 0.79	MMs02270879 tanimoto score: 0.79	MMs02270878 tanimoto score: 0.79
MMs00765178 tanimoto score: 0.78	MMs00060214 tanimoto score: 0.78	MMs00418253 tanimoto score: 0.78	MMs00060213 tanimoto score: 0.78
MMs00754406 tanimoto score: 0.78	MMs00754408 tanimoto score: 0.78	MMs00765176 tanimoto score: 0.78	MMs02123239 tanimoto score: 0.78

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