SCHEMBL15008043

SCHEMBL15008043

Fc1ccc2nncn2c1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.54
MLLT1 Q03111 9/20 0.49
TGFBR1 P36897 1/20 0.48
SCN5A Q14524 1/20 0.47
DNMT1 P26358 1/20 0.46
MLLT3 P42568 3/20 0.41
PIK3CA P42336 1/20 0.40
MAOB P27338 1/20 0.37
APP P05067 1/20 0.37
CYP11B1 P15538 2/20 0.36
CYP11B2 P19099 2/20 0.36
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL5250334 0.74 DNMT1 (0.46) MAPK14MLLT1TGFBR1SCN5ADNMT1
SCHEMBL2736776 0.74 DNMT1 (0.46) MAPK14MLLT1TGFBR1SCN5ADNMT1
SCHEMBL252922 0.74 PIK3CG (0.47) MAPK14MLLT1TGFBR1SCN5ADNMT1
SCHEMBL21369473 0.74 DNMT1 (0.46) MAPK14MLLT1SCN5ADNMT1MLLT3
SCHEMBL24816112 0.74 DNMT1 (0.46) MAPK14MLLT1TGFBR1SCN5ADNMT1
SCHEMBL2538610 0.74 SCN5A (0.51) MAPK14MLLT1TGFBR1SCN5ADNMT1
SCHEMBL20600643 0.74 DNMT1 (0.42) MAPK14MLLT1TGFBR1SCN5ADNMT1
SCHEMBL20858664 0.74 SCN5A (0.51) MAPK14MLLT1TGFBR1SCN5ADNMT1
SCHEMBL23432690 0.72 MLLT1 (0.49) MAPK14MLLT1SCN5ADNMT1MLLT3
Hydrochloric Acid SCHEMBL22124466 0.72 DNMT1 (0.45) MAPK14MLLT1TGFBR1SCN5ADNMT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025044946-A1 COMPOUND ACTING AS MRGPRX2 ANTAGONIST, AND PREPARATION METHOD THEREFOR AND USE THEREOF 武汉人福创新药物研发中心有限公司 2025-03-06 WO disclosed
CN-119504738-A Compounds as MRGPRX2 antagonists, methods of preparation and use thereof 武汉人福创新药物研发中心有限公司 2025-02-25 CN disclosed
EP-2788345-B1 DERIVATIVES OF 4-HYDROXY-1,2,3,4-TETRAHYDRONAPHTALEN-1-YL UREA AND THEIR USE IN THE TREATMENT OF, INTER ALIA, DISEASES OF THE RESPIRATORY TRACT CHIESI FARM SPA (IT) 2020-06-10 EP disclosed
EP-2788345-B1 DERIVATIVES OF 4-HYDROXY-1,2,3,4-TETRAHYDRONAPHTALEN-1-YL UREA AND THEIR USE IN THE TREATMENT OF, INTER ALIA, DISEASES OF THE RESPIRATORY TRACT CHIESI FARM SPA (IT) 2020-06-10 EP disclosed
EP-3004097-B1 KINASE INHIBITORS CHIESI FARM SPA (IT) 2018-01-17 EP disclosed
EP-3004097-B1 KINASE INHIBITORS CHIESI FARM SPA (IT) 2018-01-17 EP disclosed
EP-3004098-B1 KINASE INHIBITORS CHIESI FARM SPA (IT) 2017-08-09 EP disclosed
EP-3004087-B1 DERIVATIVES OF [1,2,4]TRIAZOLO[4,3-A]PYRIDINE AS P38-MAP KINASE INHIBITORS CHIESI FARM SPA (IT) 2017-08-09 EP disclosed
EP-3004098-B1 KINASE INHIBITORS CHIESI FARM SPA (IT) 2017-08-09 EP disclosed
EP-3004087-B1 DERIVATIVES OF [1,2,4]TRIAZOLO[4,3-A]PYRIDINE AS P38-MAP KINASE INHIBITORS CHIESI FARM SPA (IT) 2017-08-09 EP disclosed
US-8907094-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2014-12-09 US disclosed
US-8907094-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2014-12-09 US disclosed
US-8907094-B2 Kinase inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2014-12-09 US disclosed
US-20140323470-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2014-10-30 US disclosed
US-20140323470-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2014-10-30 US disclosed
US-20140323470-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2014-10-30 US disclosed
WO-2013083206-A1 DERIVATIVES OF 4-HYDROXY-1,2,3,4-TETRAHYDRONAPHTALEN-1-YL UREA AND THEIR USE IN THE TREATMENT OF, INTER ALIA, DISEASES OF THE RESPIRATORY TRACT CHIESI FARMACEUTICI S.P.A. (IT) 2013-06-13 WO disclosed
US-20130150343-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2013-06-13 US disclosed
US-20130150343-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2013-06-13 US disclosed
US-20130150343-A1 KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2013-06-13 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 (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-20140323470-A1 KINASE INHIBITORS MAPK1, MAP3K1, MAPK6 MAPK14 33/4885MLLT1 1760/4885TGFBR1 463/4885
US-20130150343-A1 KINASE INHIBITORS MAPK1, MAP3K1, MAPK6 MAPK14 33/4885MLLT1 1760/4885TGFBR1 463/4885

“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.