SCHEMBL29978302

SCHEMBL29978302

Cc1ccc2c(c1)CCNC2=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 12/20 1.00
PARP11 Q9NR21 9/20 1.00
PARP1 P09874 5/20 0.74
GRM5 P41594 6/20 0.64
PDPK1 O15530 1/20 0.56
F7 P08709 1/20 0.50
F3 P13726 1/20 0.50

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
SCHEMBL279903 1.00 PARP10 (1.00) PARP10PARP11PARP1GRM5PDPK1
SCHEMBL12090727 0.89 PARP10 (0.81) PARP10PARP11PARP1GRM5PDPK1
SCHEMBL16561672 0.86 PARP10 (0.76) PARP10PARP11PARP1GRM5PDPK1
SCHEMBL2619126 0.85 PARP10 (1.00) PARP10PARP11PARP1GRM5PDPK1
SCHEMBL31585995 0.85 PARP10 (1.00) PARP10PARP11PARP1GRM5PDPK1
SCHEMBL10190815 0.82 GRM5 (0.78) PARP10PARP11PARP1GRM5PDPK1
SCHEMBL8156296 0.82 PARP10 (1.00) PARP10PARP11PARP1GRM5PDPK1
SCHEMBL148819 0.81 PARP10 (0.68) PARP10PARP11PARP1GRM5
Ethane SCHEMBL27832823 0.79 PARP10 (0.66) PARP10PARP11PARP1GRM5
SCHEMBL23657097 0.79 PARP10 (0.65) PARP10PARP11PARP1GRM5PDPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115504986-B Apoptosis signal regulating kinase inhibitor and preparation method and application thereof 江苏豪森药业集团有限公司 2024-05-14 CN disclosed
EP-4294790-A1 SMARCA DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2023-12-27 EP disclosed
CN-117242073-A PRMT5 inhibitors and uses thereof 海思科医药集团股份有限公司 2023-12-15 CN disclosed
US-20230212147-A1 ALKENYL PYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Hongyun Biotech Co., Ltd. (CN) 2023-07-06 US disclosed
EP-4166553-A1 ALKENYL PYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Hongyun Biotech Co., Ltd. (CN) 2023-04-19 EP disclosed
CN-115697996-A Alkenyl pyrimidine compound, preparation method and application thereof 南京红云生物科技有限公司 2023-02-03 CN disclosed
CN-115504986-A Apoptosis signal regulating kinase inhibitor and preparation method and application thereof 江苏豪森药业集团有限公司 2022-12-23 CN disclosed
CN-111094250-B Apoptosis signal regulating kinase inhibitor and preparation method and application thereof 江苏豪森药业集团有限公司 2022-11-04 CN disclosed
WO-2022178532-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2022-08-25 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 (1 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-20230212147-A1 ALKENYL PYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF WEE1, EGFR, WEE2 PARP10 1910/4885PARP11 1414/4885PARP1 2764/4885

“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.