SCHEMBL29965145

SCHEMBL29965145

Cc1nn(C)c2sc(C(=O)N3C[C@@H]4CC[C@@H](Nc5ccc(Br)nn5)[C@@H]4C3)cc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.42
PIM3 Q86V86 1/20 0.40
PIM2 Q9P1W9 1/20 0.40
TSHR P16473 6/20 0.38
SMN1; SMN2 Q16637 4/20 0.38
HTT P42858 4/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
NPSR1 Q6W5P4 5/20 0.37
ALDH1A1 P00352 5/20 0.37
LMNA P02545 4/20 0.37
HPGD P15428 4/20 0.37
POLB P06746 2/20 0.37
USP2 O75604 2/20 0.37
CREBBP Q92793 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
GAA P10253 1/20 0.35
KDM4E B2RXH2 4/20 0.35
MAPK1 P28482 3/20 0.35
MEN1 O00255 2/20 0.35

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
SCHEMBL29965175 0.88 KDR (0.32) MGLLTSHRNPSR1L3MBTL1MEN1
SCHEMBL29964844 0.86
SCHEMBL29964627 0.84
SCHEMBL29965105 0.83
SCHEMBL26983404 0.81 ALDH1A1 (0.40) NPC1RAB9AALDH1A1LMNAHPGD
SCHEMBL26983410 0.81 SLC6A9 (0.31)
SCHEMBL26983456 0.80 ALDH1A1 (0.34) ALDH1A1HPGDPOLBL3MBTL1KMT2A
SCHEMBL29964836 0.78 MARK3 (0.38)
SCHEMBL26983425 0.78
SCHEMBL26983469 0.77 YEATS4 (0.35)

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 MGLL 3333/4885PIM3 4053/4885PIM2 3872/4885
US-20240270755-A1 SUBSTITUTED CYCLOPENTA[c]PYRROLES AS ABHD6 ANTAGONISTS ABHD6, ABHD16A, PITHD1 MGLL 3957/4885PIM3 3476/4885PIM2 3374/4885
US-12600730-B2 Substituted cyclopenta[c]pyrroles as ABHD6 antagonists ABHD6, ABHD16A, HDHD5 MGLL 2445/4885PIM3 3903/4885PIM2 3982/4885

“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.