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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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MMs02410970 tanimoto score: 0.86	MMs02435248 tanimoto score: 0.86	MMs02410969 tanimoto score: 0.86	MMs02410968 tanimoto score: 0.86
MMs03133793 tanimoto score: 0.86	MMs03133794 tanimoto score: 0.86	MMs03133795 tanimoto score: 0.86	MMs02435247 tanimoto score: 0.86
MMs02435249 tanimoto score: 0.86	MMs02435250 tanimoto score: 0.86	MMs03133796 tanimoto score: 0.86	MMs02216584 tanimoto score: 0.86
MMs02169312 tanimoto score: 0.86	MMs03206790 tanimoto score: 0.86	MMs00025554 tanimoto score: 0.85	MMs02435118 tanimoto score: 0.85
MMs02435119 tanimoto score: 0.85	MMs00017938 tanimoto score: 0.85	MMs02435120 tanimoto score: 0.85	MMs02435121 tanimoto score: 0.85

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