SCHEMBL3732433

SCHEMBL3732433

O=C(O)c1ccc(-c2n[nH]c3ccccc23)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K4 P45985 8/20 1.00
MAPK1 P28482 6/20 0.70
MAPK6 Q16659 5/20 0.70
MAPKAPK3 Q16644 3/20 0.70
KDM4E B2RXH2 2/20 0.68
ALDH1A1 P00352 2/20 0.68
MAPK10 P53779 2/20 0.68
IDO1 P14902 2/20 0.68
ALPL P05186 1/20 0.68
GAA P10253 1/20 0.68
HPGD P15428 1/20 0.68
TTK P33981 1/20 0.68
ITK Q08881 1/20 0.60
MAPK8 P45983 3/20 0.60
MAPKAPK5 Q8IW41 1/20 0.59
NPC1 O15118 1/20 0.58
TP53 P04637 1/20 0.58
RAB9A P51151 1/20 0.58
MAPK14 Q16539 1/20 0.56
MAPK3 P27361 1/20 0.49

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
SCHEMBL22801827 0.83 MAP2K4 (1.00) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E
SCHEMBL22044452 0.82 MAP2K4 (0.69) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E
SCHEMBL17178615 0.82 ALDH1A1 (0.92) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E
SCHEMBL2866791 0.82 MAP2K4 (0.69) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E
SCHEMBL12326463 0.82 ATM (0.72) MAP2K4MAPK1KDM4EALDH1A1GAA
SCHEMBL30768403 0.82 ALDH1A1 (1.00) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E
SCHEMBL855531 0.82 ALDH1A1 (1.00) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E
SCHEMBL5769397 0.82 MAP2K4 (0.67) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E
SCHEMBL8126956 0.81 MAPK1 (0.72) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E
SCHEMBL13503119 0.80 MAP2K4 (0.67) MAP2K4MAPK1MAPK6MAPKAPK3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250179046-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS ZOETIS SERVICES LLC 2025-06-05 US disclosed
US-12240827-B2 Serotonin 5-HT2B inhibitory compounds ZOETIS SERVICES LLC (US) 2025-03-04 US disclosed
EP-3947360-B1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS ZOETIS SERVICES LLC (US) 2024-08-07 EP disclosed
CN-113631548-B Serotonin 5-HT2B inhibiting compounds 硕腾服务有限责任公司 2023-06-06 CN disclosed
US-20220162183-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS ZOETIS SERVICES LLC 2022-05-26 US disclosed
EP-3947360-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS Zoetis Services LLC (US) 2022-02-09 EP disclosed
CN-113631548-A Serotonin 5-HT2B inhibiting compounds 硕腾服务有限责任公司 2021-11-09 CN disclosed
WO-2020198478-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS ZOETIS SERVICES LLC (US) 2020-10-01 WO disclosed
US-9850276-B2 Bidentate-binding modulators of LRRK2 and JNK kinases THE SCRIPPS RESEARCH INSTITUTE (US) 2017-12-26 US disclosed
US-9850276-B2 Bidentate-binding modulators of LRRK2 and JNK kinases THE SCRIPPS RESEARCH INSTITUTE (US) 2017-12-26 US disclosed
US-20160185818-A1 BIDENTATE-BINDING MODULATORS OF LRRK2 AND JNK KINASES UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2016-06-30 US disclosed
EP-3003302-A1 BIDENTATE-BINDING MODULATORS OF LRRK2 AND JNK KINASES The Scripps Research Institute (US) 2016-04-13 EP disclosed
WO-2014200682-A1 BIDENTATE-BINDING MODULATORS OF LRRK2 AND JNK KINASES THE SCRIPPS RESEARCH INSTITUTE (US) 2014-12-18 WO disclosed
WO-2014200682-A1 BIDENTATE-BINDING MODULATORS OF LRRK2 AND JNK KINASES THE SCRIPPS RESEARCH INSTITUTE (US) 2014-12-18 WO disclosed
US-20110212961-A1 Pyrazole Derivatives as Kinase Inhibitors BURNHAM INSTITUTE FOR MEDICAL RESEARCH 2011-09-01 US disclosed
US-7951832-B2 Pyrazole derivatives as kinase inhibitors BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2011-05-31 US disclosed
EP-2155719-A1 AZACYCLYLBENZAMIDE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS Wyeth LLC (US) 2010-02-24 EP disclosed
US-20090124621-A1 PYRAZOLE DERIVATIVES AS KINASE INHIBITORS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-05-14 US disclosed
WO-2009018490-A1 BI-DENTATE COMPOUNDS AS KINASE INHIBITORS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-02-05 WO disclosed
WO-2008147945-A1 AZACYCLYLBENZAMIDE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS WYETH (US) 2008-12-04 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 (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-12240827-B2 Serotonin 5-HT2B inhibitory compounds HTR2B, HTR1B, HTR5A MAP2K4 2790/4885MAPK1 2858/4885MAPK6 3413/4885
US-20220162183-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS HTR2B, HTR1B, HTR5A MAP2K4 2790/4885MAPK1 2858/4885MAPK6 3413/4885
US-20250179046-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS HTR2B, HTR1B, HTR5A MAP2K4 2790/4885MAPK1 2858/4885MAPK6 3413/4885
US-20160185818-A1 BIDENTATE-BINDING MODULATORS OF LRRK2 AND JNK KINASES LRRK2, PINK1, MAP2K3 MAP2K4 12/4885MAPK1 144/4885MAPK6 122/4885
US-20090124621-A1 PYRAZOLE DERIVATIVES AS KINASE INHIBITORS BRAF, MAP3K1, MAP3K3 MAP2K4 225/4885MAPK1 81/4885MAPK6 82/4885
US-20110212961-A1 Pyrazole Derivatives as Kinase Inhibitors BRAF, MAP3K1, MAP3K3 MAP2K4 225/4885MAPK1 81/4885MAPK6 82/4885

“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.