SCHEMBL26743548

SCHEMBL26743548

Cc1cc(C(C)(C)C)ccc1-c1cc(=O)c2c(C)nccc2[nH]1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP26A1 O43174 1/20 0.35
▸ CYP26B1 Q9NR63 1/20 0.35
▸ PDE3B Q13370 1/20 0.35
▸ PDE3A Q14432 1/20 0.35
▸ PIK3C3 Q8NEB9 1/20 0.34
▸ NPC1 O15118 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ PLA2G1B P04054 1/20 0.33
▸ NFKB1 P19838 1/20 0.33
▸ CASP3 P42574 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ NFKB2 Q00653 1/20 0.33
▸ RELA Q04206 1/20 0.33
▸ SENP8 Q96LD8 1/20 0.33
▸ SENP7 Q9BQF6 1/20 0.33
▸ SENP6 Q9GZR1 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ ATG4B Q9Y4P1 1/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ PTGS2 P35354 1/20 0.33

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
SCHEMBL26607211 0.87 KDM5A (0.36) CYP26A1CYP26B1KDM5AKDM4CKDM5B
SCHEMBL26607182 0.86 KDM4E (0.35) CYP26A1CYP26B1PIK3C3NPC1ALDH1A1
SCHEMBL26725678 0.85 CYP26A1 (0.39) CYP26A1CYP26B1PTGS1PTGS2KDM5A
SCHEMBL26607293 0.84 CYP26A1 (0.34) CYP26A1CYP26B1PIK3C3PTGS1PTGS2
SCHEMBL26607146 0.84 CYP26A1 (0.36) CYP26A1CYP26B1PTGS1PTGS2KDM5A
SCHEMBL26606889 0.82 KIF11 (0.37) CYP26A1CYP26B1PTGS1PTGS2KDM5A
SCHEMBL26607306 0.82 KCNJ5 (0.35) CYP26A1CYP26B1PTGS1PTGS2KDM5A
SCHEMBL26724785 0.78 ALDH1A1 (0.38) CYP26A1CYP26B1NPC1ALDH1A1PLA2G1B
SCHEMBL26607309 0.78 PDE10A (0.46) CYP26A1CYP26B1PIK3C3NPC1ALDH1A1
SCHEMBL26724147 0.78 CYP26A1 (0.39) CYP26A1CYP26B1NPC1ALDH1A1PLA2G1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382910-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED 2023-11-30 — — US disclosed
WO-2023205778-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 — — 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-20230382910-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN TRPV1, SCN3A, KCNN3 CYP26A1 1396/4885CYP26B1 1499/4885PDE3B 517/4885

“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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