SCHEMBL31702536

SCHEMBL31702536

CCCCc1c(N)cc[nH]c1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR84 Q9NQS5 1/20 0.41
▸ KDM4E B2RXH2 4/20 0.40
▸ PKM P14618 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ SKP2 Q13309 1/20 0.40
▸ ALDH1A1 P00352 3/20 0.39
▸ HPGD P15428 3/20 0.39
▸ HSD17B10 Q99714 3/20 0.39
▸ TYMP P19971 2/20 0.39
▸ AURKA O14965 1/20 0.38
▸ AURKB Q96GD4 1/20 0.38
▸ INCENP Q9NQS7 1/20 0.38
▸ PARP1 P09874 2/20 0.37
▸ RECQL P46063 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ JAK2 O60674 1/20 0.36
▸ RPS6KA3 P51812 1/20 0.36
▸ MELK Q14680 1/20 0.36
▸ STK24 Q9Y6E0 1/20 0.36

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
SCHEMBL1346010 0.81 GPR84 (0.43) GPR84KDM4EPKMMAPTHTT
SCHEMBL29851170 0.80 GPR84 (0.42) GPR84KDM4EPKMMAPTHTT
SCHEMBL14856834 0.79 GPR84 (0.41) GPR84KDM4EPKMMAPTHTT
SCHEMBL1710372 0.79 KDM4E (0.56) GPR84KDM4EPKMMAPTHTT
SCHEMBL1498868 0.74 SKP2 (0.57) HTTSKP2HPGDTDP1RAB9A
SCHEMBL27458026 0.73 MAPT (0.50) GPR84KDM4EMAPTHTTALDH1A1
Hydrochloric Acid SCHEMBL6657545 0.72 SKP2 (0.55) HTTSKP2HPGDRAB9A
SCHEMBL1958166 0.70 — —
SCHEMBL4742939 0.70 SKP2 (0.48) HTTSKP2ALDH1A1HPGDHSD17B10
SCHEMBL22043210 0.69 GPR84 (0.36) GPR84KDM4EPKMMAPTHTT

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-20260001893-A1 SMALL MOLECULE MODULATORS OF STAT6 GILEAD SCIENCES INC (US) 2026-01-01 — — US disclosed
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 — — 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 (2 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-20260001893-A1 SMALL MOLECULE MODULATORS OF STAT6 STAT6, NCOR1, NCOR2 GPR84 474/4885KDM4E 1055/4885PKM 2951/4885
US-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B GPR84 727/4885KDM4E 141/4885PKM 1276/4885

“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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