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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

MMs02452427 tanimoto score: 0.89	MMs02432424 tanimoto score: 0.89	MMs00016741 tanimoto score: 0.89	MMs02383588 tanimoto score: 0.89
MMs02432425 tanimoto score: 0.89	MMs02452429 tanimoto score: 0.89	MMs00462194 tanimoto score: 0.89	MMs00025361 tanimoto score: 0.89
MMs02432435 tanimoto score: 0.89	MMs03405237 tanimoto score: 0.89	MMs02452426 tanimoto score: 0.89	MMs03519823 tanimoto score: 0.88
MMs02480887 tanimoto score: 0.88	MMs02480886 tanimoto score: 0.88	MMs02480885 tanimoto score: 0.88	MMs02480888 tanimoto score: 0.88
MMs02384576 tanimoto score: 0.87	MMs02384573 tanimoto score: 0.87	MMs02384574 tanimoto score: 0.87	MMs02384575 tanimoto score: 0.87

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