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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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MMs03177049 tanimoto score: 0.82	MMs00016854 tanimoto score: 0.82	MMs03089440 tanimoto score: 0.82	MMs00016853 tanimoto score: 0.82
MMs02863877 tanimoto score: 0.82	MMs03089482 tanimoto score: 0.82	MMs00016852 tanimoto score: 0.82	MMs02790972 tanimoto score: 0.82
MMs00025703 tanimoto score: 0.82	MMs00025702 tanimoto score: 0.82	MMs02825471 tanimoto score: 0.82	MMs03089483 tanimoto score: 0.82
MMs00025701 tanimoto score: 0.82	MMs00025700 tanimoto score: 0.82	MMs02765856 tanimoto score: 0.82	MMs02633143 tanimoto score: 0.82
MMs03131762 tanimoto score: 0.82	MMs00025637 tanimoto score: 0.82	MMs00016614 tanimoto score: 0.82	MMs00025636 tanimoto score: 0.82

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