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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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MMs02430248 tanimoto score: 0.73	MMs02430247 tanimoto score: 0.73	MMs02327719 tanimoto score: 0.73	MMs03127835 tanimoto score: 0.73
MMs02460933 tanimoto score: 0.73	MMs00458536 tanimoto score: 0.73	MMs03091441 tanimoto score: 0.73	MMs00458535 tanimoto score: 0.73
MMs02460931 tanimoto score: 0.73	MMs02435121 tanimoto score: 0.73	MMs03102285 tanimoto score: 0.73	MMs02418760 tanimoto score: 0.73
MMs02418758 tanimoto score: 0.73	MMs00458534 tanimoto score: 0.73	MMs02418757 tanimoto score: 0.73	MMs02435194 tanimoto score: 0.73
MMs02418755 tanimoto score: 0.73	MMs02435202 tanimoto score: 0.73	MMs02285035 tanimoto score: 0.73	MMs02460932 tanimoto score: 0.73

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