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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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MMs02485483 tanimoto score: 0.75	MMs02485484 tanimoto score: 0.75	MMs02485058 tanimoto score: 0.75	MMs02485055 tanimoto score: 0.75
MMs02485479 tanimoto score: 0.75	MMs02485481 tanimoto score: 0.75	MMs02484935 tanimoto score: 0.75	MMs02484941 tanimoto score: 0.75
MMs02384594 tanimoto score: 0.75	MMs02384593 tanimoto score: 0.75	MMs02397019 tanimoto score: 0.75	MMs02384592 tanimoto score: 0.75
MMs02384591 tanimoto score: 0.75	MMs02469816 tanimoto score: 0.75	MMs02384576 tanimoto score: 0.75	MMs02384575 tanimoto score: 0.75
MMs02384574 tanimoto score: 0.75	MMs02384573 tanimoto score: 0.75	MMs02469814 tanimoto score: 0.75	MMs00015424 tanimoto score: 0.75

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