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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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MMs00016590 tanimoto score: 0.82	MMs03177049 tanimoto score: 0.82	MMs00025374 tanimoto score: 0.82	MMs03177050 tanimoto score: 0.82
MMs00025373 tanimoto score: 0.82	MMs00025372 tanimoto score: 0.82	MMs03177051 tanimoto score: 0.82	MMs02183301 tanimoto score: 0.82
MMs00016575 tanimoto score: 0.82	MMs02410944 tanimoto score: 0.82	MMs00016574 tanimoto score: 0.82	MMs00025354 tanimoto score: 0.82
MMs03091787 tanimoto score: 0.82	MMs03177052 tanimoto score: 0.82	MMs03229158 tanimoto score: 0.82	MMs00025353 tanimoto score: 0.82
MMs00025352 tanimoto score: 0.82	MMs02178765 tanimoto score: 0.82	MMs00812670 tanimoto score: 0.82	MMs00016573 tanimoto score: 0.82

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