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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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MMs02384663 tanimoto score: 0.8	MMs02504557 tanimoto score: 0.79	MMs02504553 tanimoto score: 0.79	MMs02504555 tanimoto score: 0.79
MMs02435251 tanimoto score: 0.79	MMs02504551 tanimoto score: 0.79	MMs03830981 tanimoto score: 0.79	MMs01221842 tanimoto score: 0.79
MMs03830979 tanimoto score: 0.79	MMs03830985 tanimoto score: 0.79	MMs01221844 tanimoto score: 0.79	MMs03830987 tanimoto score: 0.79
MMs03260455 tanimoto score: 0.79	MMs03089555 tanimoto score: 0.79	MMs02435257 tanimoto score: 0.79	MMs02435255 tanimoto score: 0.79
MMs02435253 tanimoto score: 0.79	MMs03127868 tanimoto score: 0.79	MMs03076259 tanimoto score: 0.78	MMs02432439 tanimoto score: 0.78

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