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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

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MMs02452429 tanimoto score: 0.89	MMs02391184 tanimoto score: 0.89	MMs02452426 tanimoto score: 0.89	MMs02432437 tanimoto score: 0.89
MMs02432424 tanimoto score: 0.89	MMs02452427 tanimoto score: 0.89	MMs02452428 tanimoto score: 0.89	MMs02383588 tanimoto score: 0.89
MMs02383590 tanimoto score: 0.89	MMs02383591 tanimoto score: 0.89	MMs02391182 tanimoto score: 0.89	MMs02391178 tanimoto score: 0.89
MMs00462194 tanimoto score: 0.89	MMs00016475 tanimoto score: 0.89	MMs02391180 tanimoto score: 0.89	MMs02432423 tanimoto score: 0.89
MMs00462193 tanimoto score: 0.89	MMs00016570 tanimoto score: 0.89	MMs00025363 tanimoto score: 0.89	MMs00025365 tanimoto score: 0.89

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