SCHEMBL25897342

SCHEMBL25897342

CC1Oc2c(Br)cccc2-c2c1cnn2C

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 1/20 0.35
▸ BRD4 O60885 3/20 0.32
▸ CREBBP Q92793 3/20 0.32
▸ ATR Q13535 1/20 0.31
▸ HTR2A P28223 3/20 0.30
▸ HTR2C P28335 3/20 0.30

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
SCHEMBL29766636 1.00 HIF1A (0.35) HIF1ABRD4CREBBPATRHTR2A
SCHEMBL26967784 0.76 BRD4 (0.33) HIF1ABRD4CREBBP
SCHEMBL25897346 0.72 DRD4 (0.33) BRD4CREBBP
SCHEMBL25897362 0.71 IDO1 (0.40) BRD4CREBBP
SCHEMBL29766649 0.70 ADRA2A (0.36) HIF1AHTR2AHTR2C
SCHEMBL25897315 0.70 ADRA2A (0.36) HIF1AHTR2AHTR2C
SCHEMBL25897351 0.68 — —
SCHEMBL30703392 0.68 — —
SCHEMBL23087258 0.62 PRMT5 (0.47) HIF1AHTR2AHTR2C
SCHEMBL31375980 0.60 KMT2A (0.37) HIF1AHTR2AHTR2C

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
CN-117377669-A TYK2 inhibitor and application thereof 苏多生物科学有限公司 2024-01-09 — — CN disclosed
EP-4294807-A1 TYK2 INHIBITORS AND USES THEREOF Sudo Biosciences Limited (GB) 2023-12-27 — — EP disclosed
US-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS SUDO BIOSCIENCES LIMITED (GB) 2023-08-03 — — US disclosed
US-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS SUDO BIOSCIENCES LIMITED (GB) 2023-08-03 — — 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-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS TYK2, PDXK, JAK1 HIF1A 2879/4885BRD4 73/4885CREBBP 1585/4885

“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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