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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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MMs02252987 tanimoto score: 0.71	MMs02287148 tanimoto score: 0.71	MMs02287171 tanimoto score: 0.71	MMs02324852 tanimoto score: 0.71
MMs02326160 tanimoto score: 0.71	MMs02355955 tanimoto score: 0.71	MMs02400091 tanimoto score: 0.71	MMs02471541 tanimoto score: 0.71
MMs02493694 tanimoto score: 0.71	MMs02548078 tanimoto score: 0.71	MMs02548080 tanimoto score: 0.71	MMs02552750 tanimoto score: 0.71
MMs02552752 tanimoto score: 0.71	MMs02637151 tanimoto score: 0.71	MMs02637153 tanimoto score: 0.71	MMs02649060 tanimoto score: 0.71
MMs02671239 tanimoto score: 0.71	MMs02671240 tanimoto score: 0.71	MMs02893486 tanimoto score: 0.71	MMs02915322 tanimoto score: 0.71

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