SCHEMBL2206284

SCHEMBL2206284

CC(=O)SC1CCN(C(=O)O)CC1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
CPN1 P15169 1/20 0.31
CPB2 Q96IY4 1/20 0.31
EPHX2 P34913 2/20 0.31
EPHX1 P07099 2/20 0.31
ACHE P22303 1/20 0.31
LMNA P02545 1/20 0.31
NPC1 O15118 1/20 0.31

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
SCHEMBL16935673 0.93 MEN1 (0.32) ALDH1A1EPHX2EPHX1LMNA
SCHEMBL2873876 0.88 ESR1 (0.32) ALDH1A1
SCHEMBL2003186 0.88 ESR1 (0.32) ALDH1A1
SCHEMBL23199284 0.79 SMN1; SMN2 (0.33) LMNA
SCHEMBL23525274 0.79 SMN1; SMN2 (0.33) LMNA
SCHEMBL12258481 0.78 KEAP1 (0.40) ALDH1A1LMNA
SCHEMBL1008489 0.78 ALDH1A1 (0.35) ALDH1A1ACHELMNANPC1
SCHEMBL20214001 0.78 CHRNB2 (0.35)
SCHEMBL23199286 0.77 MEN1 (0.35) ALDH1A1LMNA
SCHEMBL21072118 0.77 MEN1 (0.35) ALDH1A1LMNA

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11958837-B2 Quinazolinones as PARP14 inhibitors RIBON THERAPEUTICS, INC. (US) 2024-04-16 US disclosed
EP-4212515-A1 QUINAZOLINONES AS PARP14 INHIBITORS Ribon Therapeutics Inc. (US) 2023-07-19 EP disclosed
EP-3728207-B1 QUINAZOLINONES AS PARP14 INHIBITORS RIBON THERAPEUTICS INC (US) 2023-02-01 EP disclosed
US-20230018702-A1 QUINAZOLINONES AS PARP14 INHIBITORS ABBVIE BIOTECHNOLOGY LTD (BM) 2023-01-19 US disclosed
US-20220388985-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY ABBVIE BIOTECHNOLOGY LTD (BM) 2022-12-08 US disclosed
EP-3986887-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY Ribon Therapeutics Inc. (US) 2022-04-27 EP disclosed
US-11008308-B2 Quinazolinones as PARP14 inhibitors Ribon Therapeutics Inc. (US) 2021-05-18 US disclosed
WO-2020257416-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2020-12-24 WO disclosed
EP-3728207-A1 QUINAZOLINONES AS PARP14 INHIBITORS Ribon Therapeutics Inc. (US) 2020-10-28 EP disclosed
US-20200247788-A1 QUINAZOLINONES AS PARP14 INHIBITORS ABBVIE BIOTECHNOLOGY LTD (BM) 2020-08-06 US disclosed
US-9527830-B2 Inhibitors of the renal outer medullary potassium channel MERCK SHARP & DOHME CORP. (US) 2016-12-27 US disclosed
EP-2755656-B1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME (US) 2016-09-07 EP disclosed
US-20140235628-A1 Inhibitors of the Renal Outer Medullary Potassium Channel MERCK SHARP & DOHME LLC 2014-08-21 US disclosed
EP-2755656-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL Merck Sharp & Dohme Corp. (US) 2014-07-23 EP disclosed
WO-2013039802-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2013-03-21 WO disclosed
EP-2342200-A2 COMPOUNDS WHICH SELECTIVELY MODULATE THE CB2 RECEPTOR Boehringer Ingelheim International GmbH (DE) 2011-07-13 EP disclosed
WO-2010036630-A2 COMPOUNDS WHICH SELECTIVELY MODULATE THE CB2 RECEPTOR BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-01 WO disclosed
CN-101304986-A Regioselective process for preparing benzimidazole thiophenes SMITHKLINE BEECHAM CORP (US) 2008-11-12 CN disclosed
EP-1948597-A1 DERIVATIVES FOR MODULATION OF ION CHANNELS Vertex Pharmaceuticals Incorporated (US) 2008-07-30 EP disclosed
WO-2007050522-A1 DERIVATIVES FOR MODULATION OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-05-03 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 (6 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-20220388985-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY PARP14, PARP15, PARP16 ALDH1A1 3504/4885CPN1 909/4885CPB2 1858/4885
US-11958837-B2 Quinazolinones as PARP14 inhibitors PARP14, PARP15, PARP11 ALDH1A1 2388/4885CPN1 2582/4885CPB2 3159/4885
US-20200247788-A1 QUINAZOLINONES AS PARP14 INHIBITORS PARP14, PARP15, PARP11 ALDH1A1 2388/4885CPN1 2582/4885CPB2 3159/4885
US-11008308-B2 Quinazolinones as PARP14 inhibitors PARP14, PARP15, PARP11 ALDH1A1 2388/4885CPN1 2582/4885CPB2 3159/4885
US-20230018702-A1 QUINAZOLINONES AS PARP14 INHIBITORS PARP14, PARP15, PARP11 ALDH1A1 2388/4885CPN1 2582/4885CPB2 3159/4885
US-20140235628-A1 Inhibitors of the Renal Outer Medullary Potassium Channel KCNJ11, KCNJ1, KCNJ2 ALDH1A1 1376/4885CPN1 4690/4885CPB2 4657/4885

“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.