SCHEMBL10245750

SCHEMBL10245750

C[C@H](CCC(=O)OCC(F)(F)S(=O)(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)C4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 10/20 0.65
▸ MAPT P10636 2/20 0.65
▸ THRB P10828 1/20 0.65
▸ HIF1A Q16665 2/20 0.54
▸ VDR P11473 2/20 0.54
▸ CYP2C9 P11712 1/20 0.54
▸ CA1 P00915 2/20 0.51
▸ CA2 P00918 2/20 0.51
▸ NR1H4 Q96RI1 3/20 0.49
▸ TP53 P04637 2/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ CASP7 P55210 2/20 0.49
▸ HSD17B10 Q99714 2/20 0.49
▸ BLM P54132 2/20 0.49
▸ TDP1 Q9NUW8 2/20 0.49
▸ MDM4 O15151 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ HSPD1 P10809 1/20 0.49
▸ TSHR P16473 1/20 0.49
▸ PTPN2 P17706 1/20 0.49

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
SCHEMBL16300016 0.90 GPBAR1 (0.52) GPBAR1MAPTTHRBHIF1AVDR
SCHEMBL10245766 0.90 GPBAR1 (0.52) GPBAR1MAPTTHRBHIF1AVDR
SCHEMBL10245794 0.89 GPBAR1 (0.51) GPBAR1MAPTTHRBHIF1AVDR
SCHEMBL10247319 0.89 GPBAR1 (0.70) GPBAR1MAPTHIF1AVDRCYP2C9
SCHEMBL10245608 0.86 GPBAR1 (0.70) GPBAR1CA1CA2NR1H4TDP1
SCHEMBL10245758 0.86 GPBAR1 (0.70) GPBAR1CA1CA2NR1H4TDP1
SCHEMBL13411117 0.85 GPBAR1 (0.64) GPBAR1MAPTTHRBHIF1AVDR
SCHEMBL17811425 0.84 GPBAR1 (0.76) GPBAR1MAPTTHRBHIF1AVDR
SCHEMBL17811435 0.84 GPBAR1 (0.76) GPBAR1MAPTTHRBHIF1AVDR
SCHEMBL10245749 0.84 SLC10A2 (0.61) GPBAR1MAPTHIF1AVDRCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8114571-B2 Photoacid generator, resist composition, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2012-02-14 — — US disclosed
US-8114571-B2 Photoacid generator, resist composition, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2012-02-14 — — US disclosed
US-20090274978-A1 NOVEL PHOTOACID GENERATOR, RESIST COMPOSITION, AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2009-11-05 — — US disclosed
US-20090274978-A1 NOVEL PHOTOACID GENERATOR, RESIST COMPOSITION, AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2009-11-05 — — 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-20090274978-A1 NOVEL PHOTOACID GENERATOR, RESIST COMPOSITION, AND PATTERNING PROCESS CYP21A2, C1S, C1R GPBAR1 229/4885MAPT 4584/4885THRB 1881/4885

“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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