SCHEMBL4980901

SCHEMBL4980901

CCOC(=O)OC[C@H]1O[C@H](Oc2ccccc2)[C@H](O)[C@@H](OCc2ccc(OC)cc2)[C@@H]1O

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SLC5A1 P13866 4/20 0.61
▸ SLC5A2 P31639 4/20 0.61
▸ CYP3A4 P08684 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ SSTR5 P35346 6/20 0.43
▸ SSTR3 P32745 5/20 0.43
▸ SSTR2 P30874 3/20 0.43
▸ SSTR1 P30872 1/20 0.43
▸ SSTR4 P31391 1/20 0.43
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ TACR2 P21452 1/20 0.40
▸ MCHR1 Q99705 4/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ LGALS8 O00214 1/20 0.39
▸ LGALS3 P17931 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL28923022 1.00 SLC5A1 (0.61) SLC5A1SLC5A2CYP3A4CYP2C19SSTR5
SCHEMBL27473226 0.83 SLC5A1 (0.55) SLC5A1SLC5A2CYP3A4NPC1RAB9A
SCHEMBL19731823 0.82 GJB2 (0.47) SLC5A1SLC5A2SSTR5SSTR3SSTR2
SCHEMBL10031321 0.80 SLC5A1 (0.63) SLC5A1SLC5A2CYP3A4CYP2C19ALDH1A1
SCHEMBL10031325 0.80 SLC5A1 (0.63) SLC5A1SLC5A2CYP3A4CYP2C19ALDH1A1
SCHEMBL15481400 0.80 SLC6A2 (0.57) SLC5A1SLC5A2CYP3A4NPC1RAB9A
SCHEMBL18523297 0.80 SLC6A2 (0.57) SLC5A1SLC5A2CYP3A4NPC1RAB9A
SCHEMBL6384333 0.79 SSTR5 (0.44) SSTR5SSTR3SSTR2SSTR1SSTR4
SCHEMBL6382377 0.79 LGALS8 (0.43) SLC5A1SLC5A2SSTR5SSTR3SSTR2
SCHEMBL27492046 0.77 SLC6A2 (0.52) SLC5A1SLC5A2LGALS8LGALS3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1782828-B1 PROGRESSION INHIBITOR FOR DISEASE ATTRIBUTED TO ABNORMAL ACCUMULATION OF LIVER FAT KISSEI PHARMACEUTICAL (JP) 2016-06-29 — — EP claimed
EP-1782828-B1 PROGRESSION INHIBITOR FOR DISEASE ATTRIBUTED TO ABNORMAL ACCUMULATION OF LIVER FAT KISSEI PHARMACEUTICAL (JP) 2016-06-29 — — EP disclosed
US-20080045466-A1 Progression Inhibitor For Disease Attributed To Abnormal Accumulation Of Liver Fat KISSEI PHARMACEUTICAL CO., LTD. (JP) 2008-02-21 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080045466-A1 Progression Inhibitor For Disease Attributed To Abnormal Accumulation Of Liver Fat SLC10A1, SLC2A2, SLC2A1 SLC5A1 12/4885SLC5A2 10/4885CYP3A4 2549/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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