SCHEMBL1009530

SCHEMBL1009530

O=c1[nH]ncc2c1CCCC2

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.42
DRD2 P14416 2/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
HTR2B P41595 1/20 0.40
KDR P35968 1/20 0.39
MAPK10 P53779 1/20 0.39
RIPK1 Q13546 1/20 0.39
PARP1 P09874 7/20 0.37
POLB P06746 3/20 0.37
SLC2A1 P11166 1/20 0.36
GAA P10253 1/20 0.36
ALDH1A1 P00352 2/20 0.36
PRKCI P41743 1/20 0.34
PDE4B Q07343 1/20 0.34
HSD17B10 Q99714 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL18822678 0.98 DRD4 (0.41) DRD4DRD2HTR2AHTR2CHTR2B
SCHEMBL9594487 0.96 DRD4 (0.46) DRD4DRD2HTR2AHTR2CHTR2B
SCHEMBL20544402 0.75 MEN1 (0.39) SLC2A1
SCHEMBL26703722 0.75 PNMT (0.37) PARP1SLC2A1
SCHEMBL16416075 0.71 SLC2A1 (0.36) DRD4DRD2HTR2AHTR2CHTR2B
SCHEMBL14603877 0.69 NOTUM (0.35) DRD4HTR2AHTR2CHTR2BMAPK10
SCHEMBL10509 0.69
SCHEMBL30994991 0.68 TRIM24 (0.39) DRD4DRD2HTR2AHTR2CHTR2B
SCHEMBL18687432 0.68 ALDH1A1 (0.41) PARP1POLBGAAALDH1A1
SCHEMBL20836293 0.68 PTPN1 (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250257049-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 PRAGMA THERAPEUTICS (FR) 2025-08-14 US claimed
US-12234218-B2 Heterocyclic compounds as modulators of mGluR7 PRAGMA THERAPEUTICS (FR) 2025-02-25 US claimed
US-20220363664-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 PRAGMA THERAPEUTICS (FR) 2022-11-17 US claimed
US-11414395-B2 Heterocyclic compounds as modulators of mGluR7 PRAGMA THERAPEUTICS (FR) 2022-08-16 US claimed
US-20250257049-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 PRAGMA THERAPEUTICS (FR) 2025-08-14 US disclosed
US-12234218-B2 Heterocyclic compounds as modulators of mGluR7 PRAGMA THERAPEUTICS (FR) 2025-02-25 US disclosed
CN-118139858-A Pyrazin-3 (2H) -one derivatives 吉利德科学公司 2024-06-04 CN disclosed
CN-116406356-A Process for the preparation of 6- (4-nitro-phenoxy) -2H-pyridazin-3-one and 6- (4-amino-phenoxy) -2H-pyridazin-3-one derivatives as intermediates for thyroid hormone analogues 马德里加尔制药公司 2023-07-07 CN disclosed
US-20230144411-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS DART NEUROSCIENCE LLC 2023-05-11 US disclosed
US-20220363664-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 PRAGMA THERAPEUTICS (FR) 2022-11-17 US disclosed
US-11414395-B2 Heterocyclic compounds as modulators of mGluR7 PRAGMA THERAPEUTICS (FR) 2022-08-16 US disclosed
US-8258134-B2 Pyridazinone glucokinase activators HOFFMANN-LA ROCHE INC. (US) 2012-09-04 US disclosed
EP-2120579-A1 INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE ABBOTT LABORATORIES (US) 2009-11-25 EP disclosed
US-20090264434-A1 PYRIDAZINONE GLUCOKINASE ACTIVATORS BERTHEL STEVEN JOSEPH 2009-10-22 US disclosed
WO-2009127544-A1 PYRIDAZINONE GLUCOKINASE ACTIVATORS F. HOFFMANN-LA ROCHE AG (CH) 2009-10-22 WO disclosed
EP-1953147-A1 HETEROCYCLIC COMPOUND AND MEDICINAL APPLICATION THEREOF Japan Tobacco, Inc. (JP) 2008-08-06 EP disclosed
WO-2008083027-A1 INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE ABBOTT LABORATORIES (US) 2008-07-10 WO disclosed
EP-1058681-A1 NOVEL ALLYLTHIOPYRIDAZINE DERIVATIVES AND PROCESS FOR PREPARING THE SAME Seoul Pharm. Co., Ltd. (KR) 2000-12-13 EP disclosed
WO-1999036407-A1 NOVEL ALLYLTHIOPYRIDAZINE DERIVATIVES AND PROCESS FOR PREPARING THE SAME SEOUL PHARM. CO., LTD. (KR) 1999-07-22 WO disclosed
US-3883531-A Perhydrophthalazin-1(2H)-one and process LEPETIT SPA 1975-05-13 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 (6 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-20250257049-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 GRM7, GRM1, GRM2 DRD4 525/4885DRD2 269/4885HTR2A 239/4885
US-12234218-B2 Heterocyclic compounds as modulators of mGluR7 GRM7, GRM1, GRM2 DRD4 525/4885DRD2 269/4885HTR2A 239/4885
US-20220363664-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 GRM7, GRM1, GRM2 DRD4 525/4885DRD2 269/4885HTR2A 239/4885
US-20230144411-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS OPRL1, OPRK1, NOP56 DRD4 271/4885DRD2 176/4885HTR2A 66/4885
US-20090264434-A1 PYRIDAZINONE GLUCOKINASE ACTIVATORS GCK, GCKR, PDXK DRD4 3506/4885DRD2 3311/4885HTR2A 1880/4885
US-11414395-B2 Heterocyclic compounds as modulators of mGluR7 GRM7, GRM1, GRM3 DRD4 529/4885DRD2 260/4885HTR2A 266/4885

“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.