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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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MMs03831702 tanimoto score: 0.86	MMs03831701 tanimoto score: 0.86	MMs03831700 tanimoto score: 0.86	MMs03421781 tanimoto score: 0.85
MMs03421727 tanimoto score: 0.85	MMs03289318 tanimoto score: 0.84	MMs03289752 tanimoto score: 0.83	MMs01376641 tanimoto score: 0.82
MMs01376642 tanimoto score: 0.82	MMs01376643 tanimoto score: 0.82	MMs02326158 tanimoto score: 0.81	MMs02326159 tanimoto score: 0.81
MMs03645136 tanimoto score: 0.81	MMs02326157 tanimoto score: 0.81	MMs03645132 tanimoto score: 0.81	MMs02302857 tanimoto score: 0.8
MMs00834605 tanimoto score: 0.8	MMs00049396 tanimoto score: 0.8	MMs00834606 tanimoto score: 0.8	MMs00834604 tanimoto score: 0.8

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