SCHEMBL16446732

SCHEMBL16446732

COc1ccc(-c2nc(C)c3c(S(C)(=O)=O)c[nH]c3n2)cc1F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 1/20 0.44
▸ PTGS2 P35354 12/20 0.43
▸ PTGS1 P23219 6/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ TP53 P04637 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ PDGFRB P09619 1/20 0.38
▸ PDGFRA P16234 1/20 0.38
▸ PDE4B Q07343 1/20 0.37

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
SCHEMBL16446457 0.82 TRPA1 (0.42) NR3C1PTGS2PTGS1SMN1; SMN2KMT2A
SCHEMBL16446545 0.74 PDE4B (0.36) SMN1; SMN2KMT2ALMNANPC1ALDH1A1
SCHEMBL16447012 0.73 ALDH1A1 (0.44) NR3C1PTGS2PTGS1SMN1; SMN2KMT2A
SCHEMBL19118470 0.73 PDE4B (0.36) LMNAHTTALDH1A1RAB9AMAPT
SCHEMBL17784219 0.69 PDE4B (0.59) PTGS2PTGS1PDE4BPI4KB
SCHEMBL11918018 0.67 RAB9A (0.36) SMN1; SMN2KMT2ANPSR1NPC1ALDH1A1
SCHEMBL11913448 0.67 CYP1A2 (0.38) SMN1; SMN2KMT2ANPSR1NPC1ALDH1A1
SCHEMBL25082162 0.65 ABCG2 (0.58) SMN1; SMN2KMT2ALMNATP53MEN1
SCHEMBL16446681 0.65 TDP2 (0.50) PTGS2PTGS1SMN1; SMN2KMT2ALMNA
SCHEMBL5698728 0.65 PTGS2 (0.74) PTGS2PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3030565-B1 NOVEL SUBSTITUTED CONDENSED PYRIMIDINE COMPOUNDS GRUENENTHAL GMBH (DE) 2017-07-19 — — EP disclosed
US-9688683-B2 Substituted condensed pyrimidine compounds Grünenthal GmbH (DE) 2017-06-27 — — US disclosed
EP-3030565-A1 NOVEL SUBSTITUTED CONDENSED PYRIMIDINE COMPOUNDS Grünenthal GmbH (DE) 2016-06-15 — — EP disclosed
US-20160152624-A1 NOVEL SUBSTITUTED CONDENSED PYRIMIDINE COMPOUNDS Grünenthal GmbH (DE) 2016-06-02 — — US disclosed
WO-2015018534-A1 NOVEL SUBSTITUTED CONDENSED PYRIMIDINE COMPOUNDS Grünenthal GmbH (DE) 2015-02-12 — — WO 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-20160152624-A1 NOVEL SUBSTITUTED CONDENSED PYRIMIDINE COMPOUNDS PDE4A, PDE4B, TYMP NR3C1 1924/4885PTGS2 599/4885PTGS1 338/4885

“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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