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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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MMs02504565 tanimoto score: 0.82	MMs02504561 tanimoto score: 0.82	MMs02469815 tanimoto score: 0.82	MMs02469812 tanimoto score: 0.82
MMs02504560 tanimoto score: 0.82	MMs02418761 tanimoto score: 0.81	MMs01086922 tanimoto score: 0.81	MMs02218452 tanimoto score: 0.81
MMs00770615 tanimoto score: 0.81	MMs02249957 tanimoto score: 0.81	MMs02418762 tanimoto score: 0.81	MMs00770761 tanimoto score: 0.81
MMs00458540 tanimoto score: 0.81	MMs02423224 tanimoto score: 0.81	MMs02418763 tanimoto score: 0.81	MMs02172517 tanimoto score: 0.81
MMs00770763 tanimoto score: 0.81	MMs02382951 tanimoto score: 0.81	MMs02382950 tanimoto score: 0.81	MMs02382952 tanimoto score: 0.81

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