SCHEMBL319934

SCHEMBL319934

CC1(C)C(=O)Nc2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 3/20 1.00
PDK4 Q16654 2/20 1.00
LMNA P02545 1/20 0.53
AKR1B1 P15121 1/20 0.52
PGR P06401 3/20 0.49
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
POLB P06746 2/20 0.47
GAA P10253 2/20 0.47
PDK1 Q15118 1/20 0.47
PDK3 Q15120 1/20 0.47
CHRM2 P08172 1/20 0.47
ADORA3 P0DMS8 1/20 0.47
KCNH2 Q12809 1/20 0.47
MAPK1 P28482 1/20 0.47
ALDH1A1 P00352 1/20 0.47
BACE1 P56817 1/20 0.46

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
SCHEMBL29518706 1.00 PDK2 (1.00) PDK2PDK4LMNAAKR1B1PGR
SCHEMBL7134735 0.84 PDK2 (0.71) PDK2PDK4LMNAPGRKMT2A
SCHEMBL9591821 0.83 PDK2 (0.71) PDK2PDK4LMNAPGRKMT2A
SCHEMBL31911 0.80 PDK2 (0.67) PDK2PDK4LMNAAKR1B1KMT2A
SCHEMBL29371027 0.80 PDK2 (0.67) PDK2PDK4LMNAAKR1B1KMT2A
SCHEMBL10690527 0.80 PDK2 (0.67) PDK2PDK4LMNAAKR1B1KMT2A
SCHEMBL2264508 0.78 PDK2 (0.64) PDK2PDK4LMNAAKR1B1KMT2A
SCHEMBL2313519 0.78 PDK2 (0.64) PDK2PDK4LMNAKMT2AMEN1
SCHEMBL2264504 0.78 PDK2 (0.64) PDK2PDK4LMNAAKR1B1KMT2A
SCHEMBL2266448 0.78 PDK2 (0.64) PDK2PDK4LMNAAKR1B1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118223047-A Method for synthesizing N-Mannich alkali compound by taking methanol as carbon source under electric assistance 天津科技大学 2024-06-21 CN claimed
US-10842803-B2 Imidazopyridines Syk inhibitors Kronos Bio, Inc. (US) 2020-11-24 US claimed
EP-2373318-B1 IMIDAZOPYRAZINE SYK INHIBITORS GILEAD CONNECTICUT INC (US) 2019-06-05 EP claimed
CN-109743875-A The inhibitor of MENIN-MLL interaction 生命医药公司 2019-05-10 CN claimed
US-20190117679-A1 IMIDAZOPYRIDINES SYK INHIBITORS Kronos Bio, Inc. 2019-04-25 US claimed
CN-106543148-B A kind of substitution Oxoindole-benzimidazole salt compound and preparation method thereof 云南大学 2019-04-16 CN claimed
US-10092583-B2 Imidazopyridines Syk inhibitors GILEAD CONNECTICUT, INC. (US) 2018-10-09 US claimed
CN-104114557-B 8-substituted 2-amino- [1,2,4] triazolo [1,5-a ] pyrazines as SYK tyrosine kinase inhibitors and GCN2 serine kinase inhibitors 默克专利股份公司 2017-10-24 CN claimed
US-20170095490-A1 IMIDAZOPYRIDINES SYK INHIBITORS Kronos Bio, Inc. 2017-04-06 US claimed
CN-106543148-A It is a kind of to replace Oxoindole-benzimidazole salt compound and preparation method thereof 云南大学 2017-03-29 CN claimed
WO-2011112995-A1 IMIDAZOPYRIDINES SYK INHIBITORS GILEAD SCIENCES, INC. (US) 2011-09-15 WO claimed
EP-2344494-A1 AMINOTRIAZOLOPYRIDINES AND THEIR USE AS KINASE INHIBITORS Signal Pharmaceuticals, LLC (US) 2011-07-20 EP claimed
EP-2209373-A1 N-SUBSTITUTED OXINDOLINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS Merck Sharp & Dohme Corp. (US) 2010-07-28 EP claimed
US-20100152159-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2010-06-17 US claimed
WO-2010068258-A1 IMIDAZOPYRAZINE SYK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2010-06-17 WO claimed
WO-2010027500-A1 AMINOTRIAZOLOPYRIDINES AND THEIR USE AS KINASE INHIBITORS SIGNAL PHARMACEUTICALS, LLC (US) 2010-03-11 WO claimed
WO-2009045386-A1 N-SUBSTITUTED OXINDOLINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2009-04-09 WO claimed
CN-101166722-A Process for preparing 3,3-disubstituted oxindoles and thio-oxindoles WYETH CORP (US) 2008-04-23 CN claimed
CN-101029042-A Bicyclic androgen and progesterone receptor modulator compounds and methods LIGAND PHARM INC (US) 2007-09-05 CN claimed
CN-1382124-A Bicyclic androgen and progesterone receptor modulating compounds and methods LIGAND PHARM INC (US) 2002-11-27 CN claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-20190117679-A1 IMIDAZOPYRIDINES SYK INHIBITORS SYK, BTK, ZAP70 PDK2 2087/4885PDK4 2990/4885LMNA 4495/4885
US-10092583-B2 Imidazopyridines Syk inhibitors SYK, BTK, ZAP70 PDK2 2087/4885PDK4 2990/4885LMNA 4495/4885
US-20170095490-A1 IMIDAZOPYRIDINES SYK INHIBITORS SYK, BTK, ZAP70 PDK2 2087/4885PDK4 2990/4885LMNA 4495/4885
US-20100152159-A1 IMIDAZOPYRAZINE SYK INHIBITORS SYK, BTK, ZAP70 PDK2 1667/4885PDK4 2899/4885LMNA 4653/4885
US-10842803-B2 Imidazopyridines Syk inhibitors SYK, BTK, ZAP70 PDK2 2087/4885PDK4 2990/4885LMNA 4495/4885

“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.