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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

of 114    Go to Page

MMs02453498 tanimoto score: 0.82	MMs02513958 tanimoto score: 0.82	MMs02453497 tanimoto score: 0.82	MMs00021161 tanimoto score: 0.82
MMs02453500 tanimoto score: 0.82	MMs02310291 tanimoto score: 0.82	MMs00021131 tanimoto score: 0.82	MMs00015802 tanimoto score: 0.82
MMs00021124 tanimoto score: 0.82	MMs02513955 tanimoto score: 0.82	MMs02310292 tanimoto score: 0.82	MMs02310293 tanimoto score: 0.82
MMs00017950 tanimoto score: 0.82	MMs00017941 tanimoto score: 0.82	MMs01734530 tanimoto score: 0.82	MMs02310294 tanimoto score: 0.82
MMs02410943 tanimoto score: 0.82	MMs00457007 tanimoto score: 0.82	MMs02513962 tanimoto score: 0.82	MMs02435173 tanimoto score: 0.82

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