SCHEMBL1126280

SCHEMBL1126280

O=C(O)c1ccc(Br)c2cccnc12

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.62
TP53 P04637 2/20 0.62
KDM4E B2RXH2 7/20 0.60
L3MBTL1 Q9Y468 3/20 0.58
KDM4A O75164 2/20 0.58
EGLN1 Q9GZT9 2/20 0.58
KDM6B O15054 1/20 0.58
KDM6A O15550 1/20 0.58
TET3 O43151 1/20 0.58
KDM4B O94953 1/20 0.58
KDM5C P41229 1/20 0.58
KDM4D Q6B0I6 1/20 0.58
TET2 Q6N021 1/20 0.58
ALKBH5 Q6P6C2 1/20 0.58
TET1 Q8NFU7 1/20 0.58
FTO Q9C0B1 1/20 0.58
KDM4C Q9H3R0 1/20 0.58
KDM2A Q9Y2K7 1/20 0.58
KDM3A Q9Y4C1 1/20 0.58
ALDH1A1 P00352 3/20 0.53

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
SCHEMBL17047336 0.86 KDM4E (0.56) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL6962756 0.86 KDM4E (0.68) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL31547885 0.86 KDM4E (0.56) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL69673 0.85 KDM4E (0.77) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL16861478 0.85 KMT2A (0.51) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL20515237 0.85 KDM4E (0.59) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL23359872 0.81 KMT2A (0.47) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL15054071 0.81 KDM4E (0.62) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL23360051 0.81 KMT2A (0.53) KMT2ATP53KDM4EL3MBTL1KDM4A
SCHEMBL31056854 0.81 KDM4E (0.62) KMT2ATP53KDM4EL3MBTL1KDM4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114654819-A Corrosion-resistant waterproof wallpaper for laboratory and preparation method thereof 吕寒青 2022-06-24 CN claimed
EP-4055014-B1 PYRROLIDINE AND PIPERIDINE COMPOUNDS YUHAN CORP (KR) 2025-04-30 EP disclosed
US-20240409536-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. 2024-12-12 US disclosed
EP-4395891-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING Remix Therapeutics Inc. (US) 2024-07-10 EP disclosed
CN-114867719-B Pyrrolidine and piperidine compounds 柳韩洋行 2024-06-25 CN disclosed
CN-118234724-A Compounds and methods for modulating splicing 雷密克斯医疗公司 2024-06-21 CN disclosed
US-11970448-B2 Monomers capable of dimerizing in an aqueous solution, and methods of using same CORNELL UNIVERSITY (US) 2024-04-30 US disclosed
US-11655235-B2 Pyrrolidine and piperidine compounds YUHAN CORPORATION (KR) 2023-05-23 US disclosed
WO-2023034811-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. (US) 2023-03-09 WO disclosed
WO-2023034811-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. (US) 2023-03-09 WO disclosed
US-8273882-B2 Quinoxaline carboxamide derivatives as protein tyrosine kinase inhibitors NOVARTIS AG (CH) 2012-09-25 US disclosed
CN-102036963-A Derivatives of quinolines and quinoxalines as protein tyrosine kinase inhibitors NOVARTIS AG 2011-04-27 CN disclosed
EP-2282995-A1 DERIVATIVES OF QUINOLINES AND QUINOXALINES AS PROTEIN TYROSINE KINASE INHIBITORS Novartis AG (CH) 2011-02-16 EP disclosed
US-20100105667-A1 Quinoxaline- and Quinoline-Carboxamide Derivatives NOVARTIS AG 2010-04-29 US disclosed
US-20100105667-A1 Quinoxaline- and Quinoline-Carboxamide Derivatives NOVARTIS AG 2010-04-29 US disclosed
US-20100105667-A1 Quinoxaline- and Quinoline-Carboxamide Derivatives NOVARTIS AG 2010-04-29 US disclosed
WO-2009141386-A1 DERIVATIVES OF QUINOLINES AND QUINOXALINES AS PROTEIN TYROSINE KINASE INHIBITORS NOVARTIS AG (CH) 2009-11-26 WO disclosed
WO-2009141386-A1 DERIVATIVES OF QUINOLINES AND QUINOXALINES AS PROTEIN TYROSINE KINASE INHIBITORS NOVARTIS AG (CH) 2009-11-26 WO disclosed
WO-2007028789-A1 QUINAZOLINE DERIVATIVES AS ANTIVIRAL AGENTS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2007-03-15 WO disclosed
WO-2007028789-A1 QUINAZOLINE DERIVATIVES AS ANTIVIRAL AGENTS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2007-03-15 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 (4 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-11970448-B2 Monomers capable of dimerizing in an aqueous solution, and methods of using same CALCOCO2, MDN1, MBNL1 KMT2A 4317/4885TP53 472/4885KDM4E 4611/4885
US-20100105667-A1 Quinoxaline- and Quinoline-Carboxamide Derivatives ABL1, NQO2, MAP4K5 KMT2A 1289/4885TP53 1291/4885KDM4E 980/4885
US-20240409536-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING RBM17, SNRPA, SNRPA1 KMT2A 3214/4885TP53 985/4885KDM4E 3046/4885
US-11655235-B2 Pyrrolidine and piperidine compounds FAP, APC, VHL KMT2A 2822/4885TP53 102/4885KDM4E 1644/4885

“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.