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ligand: DSU Name: ((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY- TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE SMILES: CCCCCCCCCC(=O)OCC1C(C(C(O 1)(CO)OC2C(C(C(C(O2)OC)O)O)O)O)O

[show PDB table]

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

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MMs00025361 tanimoto score: 0.77	MMs02863875 tanimoto score: 0.77	MMs02391202 tanimoto score: 0.77	MMs02452426 tanimoto score: 0.77
MMs02484715 tanimoto score: 0.76	MMs02480887 tanimoto score: 0.76	MMs02480886 tanimoto score: 0.76	MMs02480888 tanimoto score: 0.76
MMs02480885 tanimoto score: 0.76	MMs02484719 tanimoto score: 0.76	MMs02367317 tanimoto score: 0.76	MMs02463109 tanimoto score: 0.76
MMs02463107 tanimoto score: 0.76	MMs02463108 tanimoto score: 0.76	MMs02463106 tanimoto score: 0.76	MMs02453796 tanimoto score: 0.76
MMs03519823 tanimoto score: 0.76	MMs02250319 tanimoto score: 0.76	MMs03507980 tanimoto score: 0.76	MMs03507996 tanimoto score: 0.76

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