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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

MMs00025354 tanimoto score: 0.82	MMs03104075 tanimoto score: 0.82	MMs03377430 tanimoto score: 0.82	MMs02266524 tanimoto score: 0.82
MMs00025353 tanimoto score: 0.82	MMs02410942 tanimoto score: 0.82	MMs00025352 tanimoto score: 0.82	MMs00812670 tanimoto score: 0.82
MMs02183302 tanimoto score: 0.82	MMs02183303 tanimoto score: 0.82	MMs00016573 tanimoto score: 0.82	MMs02410943 tanimoto score: 0.82
MMs00812668 tanimoto score: 0.82	MMs00812667 tanimoto score: 0.82	MMs00812665 tanimoto score: 0.82	MMs02410944 tanimoto score: 0.82
MMs03090385 tanimoto score: 0.82	MMs02410945 tanimoto score: 0.82	MMs00016566 tanimoto score: 0.82	MMs03090040 tanimoto score: 0.82

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