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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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MMs01791512 tanimoto score: 0.73	MMs03229099 tanimoto score: 0.73	MMs02480892 tanimoto score: 0.73	MMs03229133 tanimoto score: 0.73
MMs03229135 tanimoto score: 0.73	MMs00025554 tanimoto score: 0.73	MMs03218748 tanimoto score: 0.73	MMs00016700 tanimoto score: 0.73
MMs03229096 tanimoto score: 0.73	MMs02475015 tanimoto score: 0.73	MMs00025482 tanimoto score: 0.73	MMs02472391 tanimoto score: 0.73
MMs02472390 tanimoto score: 0.73	MMs02472389 tanimoto score: 0.73	MMs02472387 tanimoto score: 0.73	MMs02865555 tanimoto score: 0.73
MMs03229097 tanimoto score: 0.73	MMs02475017 tanimoto score: 0.73	MMs02469014 tanimoto score: 0.73	MMs02469001 tanimoto score: 0.73

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