SCHEMBL13642791

SCHEMBL13642791

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nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 9/20 0.43
▸ NR1H4 Q96RI1 4/20 0.38
▸ PRKCD Q05655 1/20 0.37
▸ PTPN1 P18031 1/20 0.37
▸ ATP1A1 P05023 2/20 0.35
▸ ATP1B1 P05026 2/20 0.35
▸ ATP1A3 P13637 2/20 0.35
▸ ATP1B2 P14415 2/20 0.35
▸ ATP1A2 P50993 2/20 0.35
▸ ATP1B3 P54709 2/20 0.35
▸ FXYD2 P54710 2/20 0.35
▸ ATP1A4 Q13733 2/20 0.35
▸ AKR1B10 O60218 1/20 0.35
▸ AKR1B1 P15121 1/20 0.35
▸ EFNA1 P20827 1/20 0.35
▸ EPHA2 P29317 1/20 0.35
▸ PSEN1 P49768 1/20 0.35
▸ PSEN2 P49810 1/20 0.35
▸ APH1B Q8WW43 1/20 0.35
▸ NCSTN Q92542 1/20 0.35

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
SCHEMBL13642612 1.00 GPBAR1 (0.43) GPBAR1NR1H4PRKCDPTPN1ATP1A1
SCHEMBL13642514 1.00 GPBAR1 (0.43) GPBAR1NR1H4PRKCDPTPN1ATP1A1
SCHEMBL13642557 0.89 GPBAR1 (0.48) GPBAR1NR1H4PTPN1AKR1B10AKR1B1
SCHEMBL13642752 0.89 GPBAR1 (0.48) GPBAR1NR1H4PTPN1AKR1B10AKR1B1
SCHEMBL13642516 0.86 GPBAR1 (0.35) GPBAR1NR1H4PRKCD
SCHEMBL13642452 0.86 GPBAR1 (0.35) GPBAR1NR1H4PRKCD
SCHEMBL13420373 0.84 HSD11B1 (0.43) GPBAR1
SCHEMBL13420797 0.84 HSD11B1 (0.43) GPBAR1
SCHEMBL13420651 0.84 HSD11B1 (0.43) GPBAR1
SCHEMBL14047197 0.84 HSD11B1 (0.43) GPBAR1

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-20120283217-A1 MODULATORS OF AMYLOID-BETA PRODUCTION SATORI PHARMACEUTICALS, INC. (US) 2012-11-08 — — 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-20120283217-A1 MODULATORS OF AMYLOID-BETA PRODUCTION APP, BACE1, BACE2 GPBAR1 1058/4885NR1H4 1400/4885PRKCD 2516/4885

“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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