SCHEMBL4980729

SCHEMBL4980729

CCSc1ccc(CO[C@@H]2[C@@H](O)[C@@H](Oc3ccccc3)O[C@H](CO)[C@H]2O)cc1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 1/20 0.50
▸ TYR P14679 1/20 0.44
▸ LGALS8 O00214 2/20 0.42
▸ LGALS3 P17931 5/20 0.41
▸ SLC5A2 P31639 4/20 0.41
▸ SLC5A1 P13866 2/20 0.40
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ POLB P06746 1/20 0.38

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
SCHEMBL27490637 0.88 SLC6A2 (0.54) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL27491005 0.86 SLC6A2 (0.54) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL27492046 0.85 SLC6A2 (0.52) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL27473226 0.85 SLC5A1 (0.55) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL27473225 0.84 SLC6A2 (0.54) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL27490639 0.83 SLC6A2 (0.52) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL27491693 0.82 SLC6A2 (0.53) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL15481400 0.81 SLC6A2 (0.57) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL18523297 0.81 SLC6A2 (0.57) SLC6A2TYRLGALS8LGALS3SLC5A2
SCHEMBL14127626 0.80 SLC6A2 (0.58) SLC6A2TYRLGALS8LGALS3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 SLC6A2 118/4885TYR 2971/4885LGALS8 1316/4885

“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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