SCHEMBL7284064

SCHEMBL7284064

O=C(O)C(O)[C@@H]1CCCN1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.41
BLM P54132 1/20 0.41
KMT2A Q03164 1/20 0.41
SLC6A3 Q01959 6/20 0.40
SLC6A2 P23975 4/20 0.40
SLC6A4 P31645 3/20 0.40
DHFR P00374 1/20 0.37
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
TSHR P16473 1/20 0.36
TDP1 Q9NUW8 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
SCHEMBL29039196 1.00 MEN1 (0.41) MEN1BLMKMT2ASLC6A3SLC6A2
SCHEMBL31757881 1.00 MEN1 (0.41) MEN1BLMKMT2ASLC6A3SLC6A2
SCHEMBL7380569 1.00 MEN1 (0.41) MEN1BLMKMT2ASLC6A3SLC6A2
SCHEMBL7284071 1.00 MEN1 (0.41) MEN1BLMKMT2ASLC6A3SLC6A2
SCHEMBL10775306 1.00 MEN1 (0.41) MEN1BLMKMT2ASLC6A3SLC6A2
Hydrochloric Acid SCHEMBL9872196 0.98 MEN1 (0.39) MEN1BLMKMT2ASLC6A3SLC6A2
Hydrochloric Acid SCHEMBL7383292 0.98 MEN1 (0.39) MEN1BLMKMT2ASLC6A3SLC6A2
SCHEMBL19815556 0.94 SLC6A3 (0.46) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL19815510 0.94 SLC6A3 (0.46) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
SCHEMBL4967575 0.81 SLC6A3 (0.46) SLC6A3SLC6A2SLC6A4DHFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260008758-A1 LINEAR DIPEPTIDYL PEPTIDASE 1 INHIBITORS AND USES THEREOF INSMED INCORPORATED 2026-01-08 US disclosed
US-20250115579-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2025-04-10 US disclosed
US-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 US disclosed
US-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 US disclosed
CN-116234802-A Quinoline CGAS antagonist compounds 免疫传感器治疗股份有限公司 2023-06-06 CN disclosed
EP-0965585-A1 Anti-amnesic thiazolidine derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1999-12-22 EP disclosed
EP-0537802-B1 N-acylpyrrolidines, process for their preparation and their use for prevention and/or treatment of amnesia ONO PHARMACEUTICAL CO (JP) 1999-08-25 EP disclosed
US-5545657-A 1-ALKYLOYLPYRROLIDIN-2-YLOXOALKANOIC ACIDS AND DERIVATIVES; ANTIAMNESIA AGENTS; INHIBITORS OF PROLYL ENDOPEPTIDASE; SUPPRESSION OF NEUROTRANSMITTER METABOLISM ONO PHARMACEUTICAL CO., LTD. (JP) 1996-08-13 US disclosed
US-5411974-A Thiazoline derivatives, treatment of amnesia ONO PHARMACEUTICAL CO., LTD. (JP) 1995-05-02 US disclosed
US-5401760-A Thiazoline derivative for treating amnesia ONO PHARMACEUTICAL CO., LTD. (JP) 1995-03-28 US disclosed
EP-0345428-B1 Anti-amnesic pyrrolidine derivatives ONO PHARMACEUTICAL CO (JP) 1995-01-18 EP disclosed
US-5212191-A Thiazoline derivatives for treatment of amnesia ONO PHARMACEUTICAL CO., LTD. (JP) 1993-05-18 US disclosed
EP-0537802-A2 N-acylpyrrolidines and N-acylthiazolidines, process for their preparation and their use for prevention and/or treatment of amnesia ONO PHARMACEUTICAL CO., LTD. (JP) 1993-04-21 EP disclosed
US-5053414-A Thiazolidine derivatives, enzyme inhibitors; amnesia ONO PHARMACEUTICAL CO., LTD. (JP) 1991-10-01 US disclosed
EP-0345428-A1 Anti-amnesic pyrrolidine derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1989-12-13 EP 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-20250115579-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS CGAS, GLS2, GLS MEN1 1514/4885BLM 38/4885KMT2A 4371/4885
US-11873291-B2 Quinoline cGAS antagonist compounds CGAS, GLS2, GLS MEN1 1514/4885BLM 38/4885KMT2A 4371/4885
US-20260008758-A1 LINEAR DIPEPTIDYL PEPTIDASE 1 INHIBITORS AND USES THEREOF DPP3, DPP7, DPP9 MEN1 3217/4885BLM 3831/4885KMT2A 4083/4885

“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.