SCHEMBL29965629

SCHEMBL29965629

CC1(C)OCCc2sc(C(=O)N3C[C@@H]4CC[C@@H](Nc5ccc(Cl)nn5)[C@@H]4C3)cc21

nearest known ligand 0.30

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP1A2 P05177 1/20 0.30
HPGD P15428 1/20 0.30
CYP2C19 P33261 1/20 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
SCHEMBL26983467 0.83 ALDH1A1 (0.35) ALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL26983407 0.78 ALDH1A1 (0.40) HRH4ALDH1A1HPGD
SCHEMBL29964778 0.77 NAMPT (0.34) HRH4
SCHEMBL26983408 0.74 DAO (0.33)
SCHEMBL26983445 0.73 LMNA (0.35) HRH4ALDH1A1
SCHEMBL22398023 0.73 LMNA (0.35) HRH4ALDH1A1
SCHEMBL26983409 0.73 ALDH1A1 (0.35) ALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL29965222 0.72
SCHEMBL29965050 0.71 ALDH1A1 (0.33) ALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL29964984 0.71 RAB9A (0.47) HRH4ALDH1A1HPGD

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
US-12600730-B2 Substituted cyclopenta[c]pyrroles as ABHD6 antagonists ONO PHARMACEUTICAL CO., LTD. (JP) 2026-04-14 US disclosed
US-20240270755-A1 SUBSTITUTED CYCLOPENTA[c]PYRROLES AS ABHD6 ANTAGONISTS ONO PHARMACEUTICAL CO., LTD. (JP) 2024-08-15 US disclosed
EP-4317153-A1 ABHD6 ANTAGONIST ONO Pharmaceutical Co., Ltd. (JP) 2024-02-07 EP disclosed
US-20240010658-A1 ABHD6 ANTAGONIST ONO PHARMACEUTICAL CO., LTD. (JP) 2024-01-11 US disclosed
WO-2022211060-A1 ABHD6 ANTAGONIST 小野薬品工業株式会社 2022-10-06 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 (3 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-20240010658-A1 ABHD6 ANTAGONIST ABHD6, ABHD16A, ABHD12 HRH4 1093/4885ALDH1A1 994/4885CYP1A2 4109/4885
US-20240270755-A1 SUBSTITUTED CYCLOPENTA[c]PYRROLES AS ABHD6 ANTAGONISTS ABHD6, ABHD16A, PITHD1 HRH4 1678/4885ALDH1A1 1199/4885CYP1A2 3755/4885
US-12600730-B2 Substituted cyclopenta[c]pyrroles as ABHD6 antagonists ABHD6, ABHD16A, HDHD5 HRH4 940/4885ALDH1A1 548/4885CYP1A2 3620/4885

“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.