SCHEMBL1028262

SCHEMBL1028262

COC(=O)C(C)c1ccccn1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.57
CYP3A4 P08684 2/20 0.57
KMT2A Q03164 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
MEN1 O00255 1/20 0.48
GAA P10253 1/20 0.48
ALDH1A1 P00352 3/20 0.47
KDM4E B2RXH2 2/20 0.45
TSHR P16473 2/20 0.45
ABCB11 O95342 1/20 0.45
LMNA P02545 1/20 0.45
ESR1 P03372 1/20 0.45
ADRA2A P08913 1/20 0.45
CYP2C9 P11712 1/20 0.45
PDE4A P27815 1/20 0.45
ADRA1A P35348 1/20 0.45
OPRK1 P41145 1/20 0.45
STAT6 P42226 1/20 0.45
SLC6A3 Q01959 1/20 0.45
HIF1A Q16665 1/20 0.45

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
SCHEMBL21482701 0.83 KMT2A (0.49) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL2184519 0.83 SMN1; SMN2 (0.64) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL6641796 0.82 KMT2A (0.48) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL14660006 0.81 CYP1A2 (0.53) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL27536605 0.81 CYP1A2 (0.64) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL20993618 0.81 KMT2A (0.47) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL75590 0.81 KMT2A (0.47) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL20993624 0.81 KMT2A (0.47) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL11713277 0.81 KMT2A (0.47) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1
SCHEMBL2390792 0.81 KMT2A (0.47) CYP1A2CYP3A4KMT2ASMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260069602-A1 COMPOUNDS, COMPOSITIONS, AND METHODS ACONCAGUA BIO INC (US) 2026-03-12 US disclosed
EP-3541802-B1 ALKYL SUBSTITUTED TRIAZOLE COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2025-01-01 EP disclosed
CN-118851894-A Preparation method of 4-halogenated-2-trifluoromethyl acetophenone 帕潘纳(北京)科技有限公司 2024-10-29 CN disclosed
CN-117377668-A Inhalant formulations of PGDH inhibitors and methods of use thereof 迈欧伏特治疗公司 2024-01-09 CN disclosed
US-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ANTARES THERAPEUTICS, INC. 2023-11-16 US disclosed
US-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ANTARES THERAPEUTICS, INC. 2023-11-16 US disclosed
US-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ANTARES THERAPEUTICS, INC. 2023-11-16 US disclosed
CN-116997549-A Pyrrolo [3,2-C ] pyridin-4-one derivatives for the treatment of cancer 蝎子疗法股份有限公司 2023-11-03 CN disclosed
CN-116685318-A Heterocyclic compounds and their use for parasitic diseases 细胞基因公司 2023-09-01 CN disclosed
CN-116685576-A Cysteine protease inhibitors and methods of use thereof 美商帕迪斯生物科学公司 2023-09-01 CN disclosed
US-20150329528-A1 Pladienolide Pyridine Compounds and Methods of Use EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-11-19 US disclosed
US-20150329528-A1 Pladienolide Pyridine Compounds and Methods of Use EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-11-19 US disclosed
WO-2015088885-A1 SOLUBLE GUANYLATE CYCLASE ACTIVATORS MERCK SHARP & DOHME CORP. (US) 2015-06-18 WO disclosed
US-8501786-B2 Hydroxymethyl pyrrolidines as beta 3 adrenergic receptor agonists MERCK SHARP & DOHME CORP. (US) 2013-08-06 US disclosed
CN-103096718-A Soluble guanylate cyclase activators MERCK SHARP & DOHME 2013-05-08 CN disclosed
US-20130072492-A1 SOLUBLE GUANYLATE CYCLASE ACTIVATORS MERCK SHARP & DOHME LLC 2013-03-21 US disclosed
EP-2274296-B1 HYDROXYMETHYL PYRROLIDINES AS BETA 3 ADRENERGIC RECEPTOR AGONISTS MERCK SHARP & DOHME (US) 2012-10-17 EP disclosed
US-20110028461-A1 HYDROXYMETHYL PYRROLIDINES AS BETA 3 ADRENERGIC RECEPTOR AGONISTS MERCK SHARP & DOHME LLC 2011-02-03 US disclosed
EP-2274296-A1 HYDROXYMETHYL PYRROLIDINES AS BETA 3 ADRENERGIC RECEPTOR AGONISTS Merck Sharp & Dohme Corp. (US) 2011-01-19 EP disclosed
WO-2009123870-A1 HYDROXYMETHYL PYRROLIDINES AS BETA 3 ADRENERGIC RECEPTOR AGONISTS MERCK & CO., INC. (US) 2009-10-08 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 (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-20130072492-A1 SOLUBLE GUANYLATE CYCLASE ACTIVATORS GUCY1A2, GUCY1A1, PDE2A CYP1A2 1320/4885CYP3A4 2660/4885KMT2A 4728/4885
US-20150329528-A1 Pladienolide Pyridine Compounds and Methods of Use PRUNE1, PRDX5, PDCD11 CYP1A2 2202/4885CYP3A4 1953/4885KMT2A 3191/4885
US-20110028461-A1 HYDROXYMETHYL PYRROLIDINES AS BETA 3 ADRENERGIC RECEPTOR AGONISTS ADRB3, ADRB1, ADRB2 CYP1A2 190/4885CYP3A4 387/4885KMT2A 2547/4885
US-20230364070-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ERBB2, EGFR, ERBB3 CYP1A2 1747/4885CYP3A4 2982/4885KMT2A 3203/4885
US-20260069602-A1 COMPOUNDS, COMPOSITIONS, AND METHODS SCTR, SSTR1, NPY1R CYP1A2 3591/4885CYP3A4 4243/4885KMT2A 4817/4885

“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.