SCHEMBL3723673

SCHEMBL3723673

O=Cc1c(I)cc[nH]c1=O

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 6/20 0.33
DPYD Q12882 1/20 0.31
PKM P14618 1/20 0.31
DAO P14920 1/20 0.31
AURKA O14965 1/20 0.31
AURKB Q96GD4 1/20 0.31
INCENP Q9NQS7 1/20 0.31
CYP2A6 P11509 2/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
RAB9A P51151 1/20 0.31
BLM P54132 1/20 0.31
PARP15 Q460N3 1/20 0.31
HSD17B10 Q99714 1/20 0.31
RECQL P46063 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
SCHEMBL11433727 0.74 TSHR (0.36) PARP1DAOAURKAAURKBINCENP
SCHEMBL4619120 0.71 GRIN2D (0.33) PARP1
SCHEMBL6902686 0.71 ALDH1A1 (0.48) CYP2A6ALDH1A1LMNABLMTDP1
SCHEMBL9774941 0.69 HSD17B10 (0.39) PARP1KDM4EHSD17B10
SCHEMBL2053929 0.68
SCHEMBL20571613 0.68
SCHEMBL12984655 0.68
SCHEMBL6902013 0.64 MEN1 (0.35) ALDH1A1TDP1
SCHEMBL1422273 0.64
SCHEMBL23674780 0.64 PARP1 (0.32) PARP1DPYDPKMDAOAURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12595273-B2 Phosphonate conjugates and uses thereof TRANSLATIONAL GENOMICS RES INST (US) 2026-04-07 US disclosed
WO-2023156864-A1 PYRIDAZINONE-BASED COMPOUNDS AS AXL, C-MET, AND MER INHIBITORS AND METHODS OF USE THEREOF CMG PHARMACEUTICAL CO., LTD. (KR) 2023-08-24 WO disclosed
WO-2023156864-A1 PYRIDAZINONE-BASED COMPOUNDS AS AXL, C-MET, AND MER INHIBITORS AND METHODS OF USE THEREOF CMG PHARMACEUTICAL CO., LTD. (KR) 2023-08-24 WO disclosed
US-20230257364-A1 PYRIDAZINONE-BASED COMPOUNDS AS AXL, C-MET, AND MER INHIBITORS AND METHODS OF USE THEREOF CMG PHARMACEUTICAL CO., LTD. (KR) 2023-08-17 US disclosed
US-20230257364-A1 PYRIDAZINONE-BASED COMPOUNDS AS AXL, C-MET, AND MER INHIBITORS AND METHODS OF USE THEREOF CMG PHARMACEUTICAL CO., LTD. (KR) 2023-08-17 US disclosed
US-20220119425-A1 PHOSPHONATE CONJUGATES AND USES THEREOF UNITED STATES GOVERNMENT 2022-04-21 US disclosed
US-20220119425-A1 PHOSPHONATE CONJUGATES AND USES THEREOF UNITED STATES GOVERNMENT 2022-04-21 US disclosed
EP-3911320-A1 PHOSPHONATE CONJUGATES AND USES THEREOF The Translational Genomics Research Institute (US) 2021-11-24 EP disclosed
WO-2020150307-A1 PHOSPHONATE CONJUGATES AND USES THEREOF THE TRANSLATIONAL GENOMICS RESEARCH INSTITUTE (US) 2020-07-23 WO disclosed
WO-2020150307-A1 PHOSPHONATE CONJUGATES AND USES THEREOF THE TRANSLATIONAL GENOMICS RESEARCH INSTITUTE (US) 2020-07-23 WO disclosed
EP-2235001-A1 4-PYRIDINONE COMPOUNDS AND THEIR USE FOR CANCER Bristol-Myers Squibb Company (US) 2010-10-06 EP disclosed
CN-101535264-A pyridone compound BRISTOL MYERS SQUIBB CO (US) 2009-09-16 CN disclosed
EP-2089364-A1 PYRIDINONE COMPOUNDS Brystol-Myers Squibb Company (US) 2009-08-19 EP disclosed
WO-2009094427-A1 4-PYRIDINONE COMPOUNDS AND THEIR USE FOR CANCER BRISTOL-MYERS SQUIBB COMPANY (US) 2009-07-30 WO disclosed
WO-2009094427-A1 4-PYRIDINONE COMPOUNDS AND THEIR USE FOR CANCER BRISTOL-MYERS SQUIBB COMPANY (US) 2009-07-30 WO disclosed
WO-2008058229-A1 PYRIDINONE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-15 WO disclosed
US-20080114033-A1 N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide; Met kinase inhibitor; hypatocyte growth factor antagonist; anticarcinogenic agent BRISTOL-MYERS SQUIBB COMPANY 2008-05-15 US disclosed
US-20080114033-A1 N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide; Met kinase inhibitor; hypatocyte growth factor antagonist; anticarcinogenic agent BRISTOL-MYERS SQUIBB COMPANY 2008-05-15 US disclosed
US-20080114033-A1 N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide; Met kinase inhibitor; hypatocyte growth factor antagonist; anticarcinogenic agent BRISTOL-MYERS SQUIBB COMPANY 2008-05-15 US disclosed
WO-2008058229-A1 PYRIDINONE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-15 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 (4 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-20230257364-A1 PYRIDAZINONE-BASED COMPOUNDS AS AXL, C-MET, AND MER INHIBITORS AND METHODS OF USE THEREOF MERTK, MET, AXL PARP1 4618/4885DPYD 4448/4885PKM 693/4885
US-20220119425-A1 PHOSPHONATE CONJUGATES AND USES THEREOF ACP1, PTMS, RET PARP1 2224/4885DPYD 1405/4885PKM 2495/4885
US-12595273-B2 Phosphonate conjugates and uses thereof RET, PTK2, ERBB2 PARP1 3031/4885DPYD 1577/4885PKM 2287/4885
US-20080114033-A1 N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide; Met kinase inhibitor; hypatocyte growth factor antagonist; anticarcinogenic agent MET, HGF, DCK PARP1 1448/4885DPYD 618/4885PKM 1161/4885

“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.