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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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MMs03124882 tanimoto score: 0.7	MMs03766012 tanimoto score: 0.7	MMs03099274 tanimoto score: 0.7	MMs00296106 tanimoto score: 0.7
MMs00002104 tanimoto score: 0.7	MMs00296104 tanimoto score: 0.7	MMs03308823 tanimoto score: 0.7	MMs00296102 tanimoto score: 0.7
MMs03810853 tanimoto score: 0.7	MMs03022598 tanimoto score: 0.7	MMs03813551 tanimoto score: 0.7	MMs02962315 tanimoto score: 0.7
MMs02912766 tanimoto score: 0.7	MMs02893488 tanimoto score: 0.7

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