SCHEMBL4174657

SCHEMBL4174657

Cc1ccc(I)c(C(N)=O)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 4/20 0.44
CSNK2A1 P68400 1/20 0.44
MAP2K2 P36507 1/20 0.40
MAP2K1 Q02750 1/20 0.40
CDC7 O00311 1/20 0.40
NPC1 O15118 2/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
KDM4E B2RXH2 3/20 0.37
ALDH1A1 P00352 2/20 0.37
HPGD P15428 2/20 0.37
RAB9A P51151 2/20 0.37
SIRT3 Q9NTG7 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
PLAU P00749 2/20 0.37
F2 P00734 1/20 0.37
F10 P00742 1/20 0.37

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
SCHEMBL28277684 0.91 PARP1 (0.43) PARP1MAP2K2MAP2K1NPC1MAPT
SCHEMBL15066436 0.83 PARP1 (0.44) PARP1CSNK2A1MAP2K2MAP2K1CDC7
SCHEMBL11341497 0.81 CSNK2A1 (0.45) CSNK2A1MAPTHTTMEN1KMT2A
SCHEMBL31695396 0.81 CSNK2A1 (0.61) CSNK2A1MAPTHTTMEN1KMT2A
SCHEMBL1421936 0.81 CSNK2A1 (0.61) CSNK2A1MAPTHTTMEN1KMT2A
SCHEMBL28277672 0.80 PARP1 (0.43) PARP1NPC1MAPTMEN1KMT2A
SCHEMBL9380353 0.79 CSNK2A1 (0.59) CSNK2A1MAPTHTTMEN1KMT2A
SCHEMBL8123981 0.79 CSNK2A1 (0.44) CSNK2A1NPC1MAPTMAPK1HTT
SCHEMBL31373249 0.78 MAP2K2 (0.41) PARP1MAP2K2MAP2K1MAPTMAPK1
SCHEMBL1003845 0.78 MEN1 (0.53) PARP1CSNK2A1NPC1MAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105294597-B Benzothiazine derivatives and its synthetic method and application 华东师范大学 2017-11-24 CN claimed
CN-105294597-A Benzothiazine derivative, and synthetic method and application thereof UNIV EAST CHINA NORMAL 2016-02-03 CN claimed
EP-4511373-A1 PI3K? INHIBITORS Synnovation Therapeutics, Inc. (US) 2025-02-26 EP disclosed
CN-116535344-B Phthalimide preparation method of class compound 华南理工大学 2024-10-01 CN disclosed
WO-2023205680-A1 PI3Kα INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-10-26 WO disclosed
CN-116535344-A Preparation method of phthalimide compound 华南理工大学 2023-08-04 CN disclosed
CN-105294597-B Benzothiazine derivatives and its synthetic method and application 华东师范大学 2017-11-24 CN disclosed
CN-105294597-A Benzothiazine derivative, and synthetic method and application thereof UNIV EAST CHINA NORMAL 2016-02-03 CN disclosed
CN-105289663-A Magnetically-recoverable GO/Fe3O4-CuI catalyst and preparation method and application thereof UNIV TONGJI 2016-02-03 CN disclosed
US-20090197836-A1 Combination of FBPase Inhibitors and Antidiabetic Agents Useful for the Treatment of Diabetes VAN POELJE PAUL D 2009-08-06 US disclosed
US-7563774-B2 Combination of FBPase inhibitors and antidiabetic agents useful for the treatment of diabetes METABASIS THERAPEUTICS, INC. (US) 2009-07-21 US disclosed
US-6919322-B2 Phenyl Phosphonate Fructose-1,6-Bisphosphatase Inhibitors METABASIS THERAPEUTICS, INC. (US) 2005-07-19 US disclosed
CN-1599612-A Combination of FBP enzyme inhibitor and antidiabetic agent for treating diabetes METABASIS THERAPEUTICS INC (US) 2005-03-23 CN disclosed
CN-1516705-A Novel arylfructose-1, 6-bisphosphatase inhibitors ֢�����ƹ�˾ 2004-07-28 CN disclosed
EP-1372660-A2 A COMBINATION OF FBPASE INHIBITORS AND ANTIDIABETIC AGENTS USEFUL FOR THE TREATMENT OF DIABETES Metabasis Therapeutics, Inc. (US) 2004-01-02 EP disclosed
US-20030073728-A1 Combination of FBPase inhibitors and antidiabetic agents useful for the treatment of diabetes METABASIS THERAPEUTICS, INC. 2003-04-17 US disclosed
EP-1265907-A2 NOVEL ARYL FRUCTOSE-1,6-BISPHOSPHATASE INHIBITORS Metabasis Therapeutics, Inc. (US) 2002-12-18 EP disclosed
US-20020040014-A1 Novel aryl fructose-1,6-Bisphosphatase inhibitors METABASIS THERAPEUTICS, INC. 2002-04-04 US disclosed
WO-2002003978-A2 A COMBINATION OF FBPase INHIBITORS AND ANTIDIABETIC AGENTS USEFUL FOR THE TREATMENT OF DIABETES METABASIS THERAPEUTICS, INC. (US) 2002-01-17 WO disclosed
WO-2001066553-A2 NOVEL ARYL FRUCTOSE-1,6-BISPHOSPHATASE INHIBITORS METABASIS THERAPEUTICS, INC. (US) 2001-09-13 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 (3 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-20030073728-A1 Combination of FBPase inhibitors and antidiabetic agents useful for the treatment of diabetes FBP1, ALDOA, G6PC1 PARP1 3226/4885CSNK2A1 2870/4885MAP2K2 2660/4885
US-20090197836-A1 Combination of FBPase Inhibitors and Antidiabetic Agents Useful for the Treatment of Diabetes FBP1, ALDOA, G6PC1 PARP1 3226/4885CSNK2A1 2870/4885MAP2K2 2660/4885
US-20020040014-A1 Novel aryl fructose-1,6-Bisphosphatase inhibitors FBP1, SLC5A1, G6PC1 PARP1 2761/4885CSNK2A1 3282/4885MAP2K2 2106/4885

“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.