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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

MMs03133671 tanimoto score: 0.84	MMs02183298 tanimoto score: 0.83	MMs02183297 tanimoto score: 0.83	MMs02183299 tanimoto score: 0.83
MMs00015376 tanimoto score: 0.83	MMs02513967 tanimoto score: 0.83	MMs02513964 tanimoto score: 0.83	MMs02513960 tanimoto score: 0.83
MMs02513963 tanimoto score: 0.83	MMs02513959 tanimoto score: 0.83	MMs02293594 tanimoto score: 0.83	MMs02511436 tanimoto score: 0.83
MMs02511435 tanimoto score: 0.83	MMs02513956 tanimoto score: 0.83	MMs02511433 tanimoto score: 0.83	MMs02511434 tanimoto score: 0.83
MMs02183296 tanimoto score: 0.83	MMs02513957 tanimoto score: 0.83	MMs02513966 tanimoto score: 0.83	MMs03089851 tanimoto score: 0.82

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