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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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MMs03520336 tanimoto score: 0.75	MMs03504856 tanimoto score: 0.75	MMs03422065 tanimoto score: 0.75	MMs03421950 tanimoto score: 0.75
MMs02123057 tanimoto score: 0.75	MMs02123056 tanimoto score: 0.75	MMs03399905 tanimoto score: 0.75	MMs01794899 tanimoto score: 0.75
MMs03399913 tanimoto score: 0.75	MMs01794898 tanimoto score: 0.75	MMs03400038 tanimoto score: 0.75	MMs02387140 tanimoto score: 0.75
MMs02387139 tanimoto score: 0.75	MMs02387138 tanimoto score: 0.75	MMs02387137 tanimoto score: 0.75	MMs01780785 tanimoto score: 0.75
MMs03400046 tanimoto score: 0.75	MMs02485484 tanimoto score: 0.75	MMs02485058 tanimoto score: 0.75	MMs02485479 tanimoto score: 0.75

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