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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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MMs02410943 tanimoto score: 0.82	MMs00025634 tanimoto score: 0.82	MMs02388961 tanimoto score: 0.82	MMs00025620 tanimoto score: 0.82
MMs02435174 tanimoto score: 0.82	MMs03090385 tanimoto score: 0.82	MMs03177049 tanimoto score: 0.82	MMs00025702 tanimoto score: 0.82
MMs00025619 tanimoto score: 0.82	MMs02178764 tanimoto score: 0.82	MMs00016852 tanimoto score: 0.82	MMs02410942 tanimoto score: 0.82
MMs00025618 tanimoto score: 0.82	MMs03089549 tanimoto score: 0.82	MMs03089550 tanimoto score: 0.82	MMs03089510 tanimoto score: 0.82
MMs03089490 tanimoto score: 0.82	MMs03089483 tanimoto score: 0.82	MMs03089491 tanimoto score: 0.82	MMs02310293 tanimoto score: 0.82

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