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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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MMs03206790 tanimoto score: 0.74	MMs03133796 tanimoto score: 0.74	MMs01793556 tanimoto score: 0.74	MMs01793554 tanimoto score: 0.74
MMs03133795 tanimoto score: 0.74	MMs03133736 tanimoto score: 0.74	MMs03133735 tanimoto score: 0.74	MMs03133737 tanimoto score: 0.74
MMs03133734 tanimoto score: 0.74	MMs03133793 tanimoto score: 0.74	MMs03133794 tanimoto score: 0.74	MMs00015226 tanimoto score: 0.74
MMs03032842 tanimoto score: 0.74	MMs02659198 tanimoto score: 0.74	MMs02659200 tanimoto score: 0.74	MMs02763375 tanimoto score: 0.74
MMs02659194 tanimoto score: 0.74	MMs02513980 tanimoto score: 0.74	MMs02659196 tanimoto score: 0.74	MMs03921616 tanimoto score: 0.74

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