SCHEMBL2379324

SCHEMBL2379324

CC1CNCC(C)N1C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.46
CHRNB2 P17787 15/20 0.37
CHRNA4 P43681 15/20 0.37
CHRNB4 P30926 14/20 0.37
CHRNA3 P32297 14/20 0.37
CHRNA7 P36544 12/20 0.35
ALDH1A1 P00352 1/20 0.32
GLA P06280 1/20 0.32
HPGD P15428 1/20 0.32
FUCA1 P04066 2/20 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
SCHEMBL26334441 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL6367254 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL28949604 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL2846979 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL6368277 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL21816672 0.98 HTR2C (0.45) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL377976 0.80 CHRNB2 (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL18081172 0.80 CHRNB2 (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL1481267 0.80 CHRNB2 (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL15956717 0.78 CHRNB2 (0.45) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4100410-B1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES INC (US) 2026-04-22 EP claimed
EP-1765327-A4 COMPOUNDS, COMPOSITIONS AND METHODS CYTOKINETICS INC (US) 2009-06-17 EP claimed
EP-1343775-B1 PIPERAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2008-06-04 EP claimed
EP-1765327-A2 COMPOUNDS, COMPOSITIONS AND METHODS Cytokinetics, Inc. (US) 2007-03-28 EP claimed
WO-2006009726-A2 SUBSTITUTED UREA DERIVATIVES FOR TREATING CARDIAC DISEASES CYTOKINETICS, INC. (US) 2006-01-26 WO claimed
EP-4687894-A1 COMBINATION THERAPY COMPRISING A PARG INHIBITOR AND A TOPOISOMERASE INHIBITOR FOR TREATING CANCER Ideaya Biosciences, Inc. (US) 2026-02-11 EP disclosed
WO-2025245087-A1 HETEROCYCLIC COMPOUNDS AS PARG INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2025-11-27 WO disclosed
WO-2025229549-A1 NOVEL HETEROCYCLIC COMPOUNDS AS INHIBITORS OF PARG SATYARX PHARMA INNOVATIONS PVT LTD (IN) 2025-11-06 WO disclosed
US-20250326748-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC (US) 2025-10-23 US disclosed
US-20250236608-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-07-24 US disclosed
EP-4577211-A2 PEROXIREDOXIN 3 INHIBITORS AND METHODS OF USE FOR TREATING CANCER Wake Forest University Health Sciences (US) 2025-07-02 EP disclosed
WO-2025133396-A1 NOVEL BICYCLO HETEROARYL PARG INHIBITORS FORX THERAPEUTICS AG (CH) 2025-06-26 WO disclosed
EP-2123647-A1 2-(amino-substituted)-4-phenyl pyrimidines useful for treating inflammatory diseases Millennium Pharmaceuticals, Inc. (US) 2009-11-25 EP disclosed
EP-1765327-A4 COMPOUNDS, COMPOSITIONS AND METHODS CYTOKINETICS INC (US) 2009-06-17 EP disclosed
EP-1959960-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS Cytokinetics, Inc. (US) 2008-08-27 EP disclosed
WO-2007070683-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS CYTOKINETICS, INC. (US) 2007-06-21 WO disclosed
EP-1765327-A2 COMPOUNDS, COMPOSITIONS AND METHODS Cytokinetics, Inc. (US) 2007-03-28 EP disclosed
CN-1277824-C Piperazine derivatives HOFFMANN LA ROCHE (CH) 2006-10-04 CN disclosed
WO-2006009726-A2 SUBSTITUTED UREA DERIVATIVES FOR TREATING CARDIAC DISEASES CYTOKINETICS, INC. (US) 2006-01-26 WO disclosed
CN-1533382-A Piperazine derivatives - 2004-09-29 CN 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 (2 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-20250236608-A1 EGFR INHIBITORS EGFR, ERBB2, ERBB3 HTR2C 3675/4885CHRNB2 4774/4885CHRNA4 4863/4885
US-20250326748-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING RBM17, SNRPA, SNRPA1 HTR2C 4074/4885CHRNB2 2665/4885CHRNA4 3220/4885

“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.