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ligand: SUM Name: 2-[3,4-DIHYDROXY-2-HYDROXYMETHYL-5-(2-HYDROXY-NONYL)-TETRAHYDRO-FURAN-2-YLOXY]-6-HYDROXYMETHYL- TETRA HYDRO-PYRAN-3,4,5-TRIOL SMILES: CCCCCCCC(CC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 114    Go to Page

MMs02384598 tanimoto score: 0.93	MMs02384596 tanimoto score: 0.93	MMs02384595 tanimoto score: 0.93	MMs02384597 tanimoto score: 0.93
MMs03370838 tanimoto score: 0.91	MMs02455369 tanimoto score: 0.91	MMs03504457 tanimoto score: 0.91	MMs03365203 tanimoto score: 0.91
MMs03365205 tanimoto score: 0.91	MMs02455370 tanimoto score: 0.91	MMs02455371 tanimoto score: 0.91	MMs03377188 tanimoto score: 0.91
MMs03370834 tanimoto score: 0.91	MMs02455368 tanimoto score: 0.91	MMs00462194 tanimoto score: 0.89	MMs00462193 tanimoto score: 0.89
MMs02383589 tanimoto score: 0.89	MMs00025365 tanimoto score: 0.89	MMs00025363 tanimoto score: 0.89	MMs00025301 tanimoto score: 0.89

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