SCHEMBL1903142

SCHEMBL1903142

O=C(O)/C=C/c1ccc(F)c([N+](=O)[O-])c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLA2G4A P47712 1/20 0.59
MAPT P10636 5/20 0.50
MEN1 O00255 4/20 0.50
LMNA P02545 4/20 0.50
KMT2A Q03164 4/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
VCAM1 P19320 1/20 0.50
HTT P42858 1/20 0.50
ALDH1A1 P00352 4/20 0.49
HIF1A Q16665 2/20 0.49
KDM4E B2RXH2 2/20 0.47
HSD17B10 Q99714 2/20 0.47
HPGD P15428 2/20 0.47
MAPK1 P28482 2/20 0.47
HDAC3 O15379 1/20 0.47
CA12 O43570 1/20 0.47
AKR1B10 O60218 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
TTR P02766 1/20 0.47

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
SCHEMBL1903144 1.00 PLA2G4A (0.59) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL15709537 1.00 PLA2G4A (0.59) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL31697463 1.00 PLA2G4A (0.59) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL11249530 0.88 PLA2G4A (0.52) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL3608478 0.88 PLA2G4A (0.52) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL3608483 0.88 PLA2G4A (0.52) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL2785445 0.83 ALDH5A1 (0.63) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL10780080 0.83 MAPT (0.64) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL7166946 0.83 ALDH5A1 (0.63) PLA2G4AMAPTMEN1LMNAKMT2A
SCHEMBL2785447 0.83 ALDH5A1 (0.63) PLA2G4AMAPTMEN1LMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3889138-B1 HISTONE ACETYLASE P300 INHIBITOR AND USE THEREOF HINOVA PHARMACEUTICALS INC (CN) 2024-11-20 EP disclosed
WO-2024149093-A1 GLUCOCORTICOID RECEPTOR AGONIST AND CONJUGATE THEREOF 四川科伦博泰生物医药股份有限公司 2024-07-18 WO disclosed
EP-3816158-B1 BENZIMIDAZOLE DERIVATIVES AND USE THEREOF AS IDH1 INHIBITORS KPC PHARMACEUTICALS INC (CN) 2023-10-25 EP disclosed
CN-112533903-B Benzimidazole derivatives and their use as IDH1 inhibitors 昆药集团股份有限公司 2022-08-16 CN disclosed
US-11407717-B2 Benzimidazole derivatives and use thereof as IDH1 inhibitors KPC PHARMACEUTICALS, INC. (CN) 2022-08-09 US disclosed
US-20220087996-A1 Histone acetylase p300 inhibitor and use thereof HINOVA PHARMACEUTICALS INC. (CN) 2022-03-24 US disclosed
EP-3889138-A1 HISTONE ACETYLASE P300 INHIBITOR AND USE THEREOF Hinova Pharmaceuticals Inc. (CN) 2021-10-06 EP disclosed
US-20210206728-A1 BENZIMIDAZOLE DERIVATIVES AND USE THEREOF AS IDH1 INHIBITORS KPC PHARMACEUTICALS, INC. (CN) 2021-07-08 US disclosed
EP-3816158-A1 BENZIMIDAZOLE DERIVATIVES AND USE THEREOF AS IDH1 INHIBITORS KPC Pharmaceuticals, Inc. (CN) 2021-05-05 EP disclosed
CN-112533903-A Benzimidazole derivatives and their use as IDH1 inhibitors 昆药集团股份有限公司 2021-03-19 CN disclosed
US-9309198-B2 N-[3-(2-carboxyethyl)phenyl]piperidin-1-ylacetamide derivatives and use thereof as activators of soluble guanylate cyclase BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-04-12 US disclosed
US-20150152050-A1 N-[3-(2-CARBOXYETHYL)PHENYL]PIPERIDIN-1-YLACETAMIDE DERIVATIVES AND USE THEREOF AS ACTIVATORS OF SOLUBLE GUANYLATE CYCLASE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-06-04 US disclosed
US-9018414-B2 Substituted 3-phenylpropionic acids and the use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-04-28 US disclosed
US-20140142069-A1 SUBSTITUTED 3-PHENYLPROPIONIC ACIDS AND THE USE THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-05-22 US disclosed
EP-2493845-A1 SUBSTITUTED 3-PHENYLPROPIONIC ACIDS AND THE USE THEREOF Bayer Pharma Aktiengesellschaft (DE) 2012-09-05 EP disclosed
WO-2011051165-A1 SUBSTITUTED 3-PHENYLPROPIONIC ACIDS AND THE USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-05-05 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-20150152050-A1 N-[3-(2-CARBOXYETHYL)PHENYL]PIPERIDIN-1-YLACETAMIDE DERIVATIVES AND USE THEREOF AS ACTIVATORS OF SOLUBLE GUANYLATE CYCLASE GUCY1A2, GUCY1A1, GUCY1B2 PLA2G4A 122/4885MAPT 4762/4885MEN1 4072/4885
US-11407717-B2 Benzimidazole derivatives and use thereof as IDH1 inhibitors IDH1, IDH3A, IDH2 PLA2G4A 4841/4885MAPT 90/4885MEN1 273/4885
US-20140142069-A1 SUBSTITUTED 3-PHENYLPROPIONIC ACIDS AND THE USE THEREOF FABP3, PC, PAH PLA2G4A 936/4885MAPT 3095/4885MEN1 4182/4885
US-20210206728-A1 BENZIMIDAZOLE DERIVATIVES AND USE THEREOF AS IDH1 INHIBITORS IDH1, IDH3A, IDH2 PLA2G4A 4841/4885MAPT 90/4885MEN1 273/4885
US-20220087996-A1 Histone acetylase p300 inhibitor and use thereof EP300, HDAC1, HDAC11 PLA2G4A 3796/4885MAPT 2313/4885MEN1 1820/4885

“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.