SCHEMBL20214

SCHEMBL20214

COc1ccc2c(c1)CC(=O)N2

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 3/20 0.66
PDE3A Q14432 3/20 0.66
SRC P12931 1/20 0.59
GAA P10253 2/20 0.57
MAOB P27338 4/20 0.57
MAOA P21397 1/20 0.57
AHR P35869 2/20 0.56
EIF2AK2 P19525 1/20 0.54
ALDH1A1 P00352 2/20 0.53
GRIA1 P42261 2/20 0.50
CACNG8 Q8WXS5 2/20 0.50
PKM P14618 1/20 0.49
TDP2 O95551 1/20 0.49
NPC1 O15118 1/20 0.49
PDK2 Q15119 1/20 0.48

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
SCHEMBL31040124 1.00 PDE3B (0.66) PDE3BPDE3ASRCGAAMAOB
SCHEMBL3285782 0.91 NPC1 (0.59) PDE3BPDE3ASRCGAAMAOB
SCHEMBL155069 0.88 PDE3B (0.62) PDE3BPDE3ASRCGAAMAOB
Trifluoroacetic Acid SCHEMBL29921460 0.87 PDE3B (0.52) PDE3BPDE3ASRCGAAMAOB
SCHEMBL153506 0.86 EIF2AK2 (0.74) PDE3BPDE3ASRCGAAMAOB
SCHEMBL1764375 0.84 PKM (0.65) PDE3BPDE3AMAOBMAOAALDH1A1
SCHEMBL30094448 0.84 PDE3B (0.68) PDE3BPDE3AGAAMAOBMAOA
SCHEMBL29853437 0.83 PDE3B (0.59) PDE3BPDE3ASRCGAAMAOB
SCHEMBL26767523 0.83 PDE3B (0.59) PDE3BPDE3ASRCGAAMAOB
SCHEMBL1897771 0.83 TDP2 (0.75) PDE3BPDE3ASRCGAAMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110194833-B Catalyst system for initiating lactide ring-opening polymerization and preparation method of polylactic acid 中国科学技术大学 2020-10-27 CN claimed
US-20040067531-A1 Methods of modulating protein tyrosine kinase function with substituted indolinone compounds SUGEN, INC. 2004-04-08 US claimed
JP-2002540096-A 2002-11-26 JP claimed
EP-1165513-A1 INDOLINONE COMPOUNDS AS KINASE INHIBITORS Sugen, Inc. (US) 2002-01-02 EP claimed
WO-2000056709-A1 INDOLINONE COMPOUNDS AS KINASE INHIBITORS SUGEN, INC. (US) 2000-09-28 WO claimed
US-20260108527-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS INC (US) 2026-04-23 US disclosed
EP-4598912-A1 POLO LIKE KINASE 4 INHIBITORS Oric Pharmaceuticals, Inc. (US) 2025-08-13 EP disclosed
US-12312339-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2025-05-27 US disclosed
US-20250128203-A1 MODIFIED REDOX-ACTIVE SORBENTS FOR ELECTROCHEMICAL CARBON DIOXIDE SEPARATION THE JOHNS HOPKINS UNIVERSITY 2025-04-24 US disclosed
CN-119371391-A Aroyl compound and preparation method and application thereof 河北医科大学 2025-01-28 CN disclosed
CN-114206857-B Benzofuranyl N-acylhydrazone derivatives and pharmaceutical compositions comprising the same 韩国生命工学研究院 2024-09-06 CN disclosed
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-08-15 US disclosed
US-4556672-A 3-Substituted 2-oxindole-1-carboxamides as analgesic and anti-inflammatory agents PFIZER INC. (US) 1985-12-03 US disclosed
EP-0156603-A2 3-Substituted 2-oxindole-1-carboxamides as analgesic and anti-inflammatory agents PFIZER INC. (US) 1985-10-02 EP disclosed
EP-0155828-A2 Process for making 2-oxindole-1-carboxamides and intermediates therefor PFIZER INC. (US) 1985-09-25 EP disclosed
EP-0153818-A2 1,3-Disubstituted 2-oxindoles as analgesic and anti-inflammatory agents PFIZER INC. (US) 1985-09-04 EP disclosed
WO-1983002610-A1 DERIVATIVES OF 3,3-DIALKYL-INDOLIN AND OF 3,3-ALKYLENE-INDOLIN, METHOD FOR PRODUCING THEM AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM SANDOZ AG (CH) 1983-08-04 WO disclosed
US-4224333-A Antihypertensive 2H-indol-2-ones ROUSSEL UCLAF (FR) 1980-09-23 US disclosed
US-3960926-A Process for preparing azasulfonium halide salts THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1976-06-01 US disclosed
US-3954797-A Process for preparing azasulfonium halide salts CHROMALLOY AMERICAN CORPORATION (US) 1976-05-04 US 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-20260108527-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 PDE3B 3112/4885PDE3A 3804/4885SRC 307/4885
US-20040067531-A1 Methods of modulating protein tyrosine kinase function with substituted indolinone compounds ABL1, LCK, PNCK PDE3B 1337/4885PDE3A 1630/4885SRC 11/4885
US-12312339-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 PDE3B 1399/4885PDE3A 1712/4885SRC 478/4885
US-20250128203-A1 MODIFIED REDOX-ACTIVE SORBENTS FOR ELECTROCHEMICAL CARBON DIOXIDE SEPARATION SCO2, ENO1, PPOX PDE3B 1663/4885PDE3A 1215/4885SRC 2702/4885
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 PDE3B 1364/4885PDE3A 1670/4885SRC 485/4885

“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.