SCHEMBL13997274

SCHEMBL13997274

Cc1c(O)c(Cl)cc(Cl)c1Cl

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 10/20 0.59
▸ HPGD P15428 8/20 0.59
▸ TSHR P16473 7/20 0.59
▸ MAPK1 P28482 2/20 0.59
▸ CASP1 P29466 1/20 0.57
▸ CYP3A4 P08684 6/20 0.50
▸ ALOX15 P16050 4/20 0.50
▸ HIF1A Q16665 3/20 0.50
▸ RECQL P46063 2/20 0.50
▸ HSP90AA1 P07900 2/20 0.50
▸ THRB P10828 2/20 0.50
▸ CHRM1 P11229 2/20 0.50
▸ TBXA2R P21731 2/20 0.50
▸ ADRA1A P35348 2/20 0.50
▸ HTR2B P41595 2/20 0.50
▸ MAPT P10636 2/20 0.50
▸ CYP1A2 P05177 2/20 0.50
▸ ALOX12 P18054 2/20 0.50
▸ CYP2C19 P33261 2/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50

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
SCHEMBL11038432 0.86 HSD17B10 (0.52) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL2659253 0.82 HSD17B10 (0.50) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL157574 0.82 SIRT1 (0.48) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL25828290 0.81 HSD17B10 (0.48) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL1547849 0.80 CYP3A4 (0.56) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL10771021 0.79 HSD17B10 (0.59) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL10769365 0.79 HSD17B10 (0.65) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL7630509 0.78 HSD17B10 (0.44) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL21186739 0.75 HSD17B10 (0.42) HSD17B10HPGDTSHRMAPK1CASP1
SCHEMBL54380 0.75 HSD17B10 (1.00) HSD17B10HPGDTSHRMAPK1CASP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080311074-A1 Inhibitors against activation of NF-kappaB INSTITUTE OF MEDICAL MOLECULAR DESIGN INC. (JP) 2008-12-18 — — US disclosed
US-20080311074-A1 Inhibitors against activation of NF-kappaB INSTITUTE OF MEDICAL MOLECULAR DESIGN INC. (JP) 2008-12-18 — — US disclosed
US-20080234233-A1 MEDICAMENT FOR TREATMENT OF NEURODEGENERATIVE DISEASES INSTITUTE OF MEDICINAL MOLECULAR DESIGN INC. (JP) 2008-09-25 — — US disclosed
US-20080234233-A1 MEDICAMENT FOR TREATMENT OF NEURODEGENERATIVE DISEASES INSTITUTE OF MEDICINAL MOLECULAR DESIGN INC. (JP) 2008-09-25 — — US disclosed
US-20080090779-A1 ANTIALLERGIC AGENTS INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2008-04-17 — — US disclosed
US-20080090779-A1 ANTIALLERGIC AGENTS INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2008-04-17 — — US disclosed
US-20070185059-A1 Antiallergic agents INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2007-08-09 — — US disclosed
US-20070185059-A1 Antiallergic agents INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2007-08-09 — — US disclosed
US-20070185110-A1 Antiallergic agents INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2007-08-09 — — US disclosed
US-20070185110-A1 Antiallergic agents INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2007-08-09 — — US disclosed
US-20070042997-A1 Medicament for treatment of dermal pigmentation INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2007-02-22 — — US disclosed
US-20070042997-A1 Medicament for treatment of dermal pigmentation INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2007-02-22 — — US disclosed
CN-1052981-C 1,3,2-phospho heterocyclic octane-novel germicide UNIV CHINA AGRICULTURAL (CN) 2000-05-31 — — CN disclosed
CN-1154370-A 1,3,2-phospho heterocyclic octane-novel germicide UNIV CHINA AGRICULTURAL (CN) 1997-07-16 — — CN 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 (6 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-20080311074-A1 Inhibitors against activation of NF-kappaB NFKBIA, IKBKB, RELA HSD17B10 2440/4885HPGD 240/4885TSHR 4395/4885
US-20080090779-A1 ANTIALLERGIC AGENTS NAT1, EPX, HRH2 HSD17B10 761/4885HPGD 80/4885TSHR 3122/4885
US-20080234233-A1 MEDICAMENT FOR TREATMENT OF NEURODEGENERATIVE DISEASES MAPT, TFEB, MAOA HSD17B10 1152/4885HPGD 647/4885TSHR 4091/4885
US-20070185110-A1 Antiallergic agents NAT1, EPX, AHR HSD17B10 855/4885HPGD 99/4885TSHR 2963/4885
US-20070185059-A1 Antiallergic agents NAT1, EPX, AHR HSD17B10 790/4885HPGD 103/4885TSHR 3004/4885
US-20070042997-A1 Medicament for treatment of dermal pigmentation TYR, XDH, XPA HSD17B10 890/4885HPGD 57/4885TSHR 3558/4885

“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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