SCHEMBL670030

SCHEMBL670030

Nc1ncc(Br)nc1C(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.37
KMT2A Q03164 1/20 0.37
ATR Q13535 1/20 0.34
PLA2G1B P04054 1/20 0.33
ATG4B Q9Y4P1 1/20 0.33
KDM4E B2RXH2 2/20 0.33
GRM5 P41594 1/20 0.32
USP7 Q93009 1/20 0.32
MAPK1 P28482 1/20 0.31
MBOAT4 Q96T53 1/20 0.31
CA2 P00918 1/20 0.30
CHKA P35790 1/20 0.30

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
SCHEMBL30863409 1.00 HTT (0.37) HTTKMT2AATRPLA2G1BATG4B
SCHEMBL15306524 0.80 HTT (0.35) HTTKMT2AATRGRM5MAPK1
SCHEMBL20839189 0.76 KDM4E (0.32) KDM4EUSP7
SCHEMBL15065749 0.76 HSP90AA1 (0.39) KDM4EGRM5
SCHEMBL17375392 0.76 CDK2 (0.37) KDM4EGRM5
SCHEMBL3134237 0.72 ADORA2A (0.46) HTTKMT2AKDM4EMBOAT4
SCHEMBL165172 0.72
SCHEMBL29912802 0.72
SCHEMBL15917590 0.71
SCHEMBL31709840 0.71 KDM4E (0.33) HTTKMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250388553-A1 AMINOPYRAZINE DERIVATIVES AS PI3K-y INHIBITORS INCYTE CORP (US) 2025-12-25 US disclosed
US-20250313550-A1 AMINOPYRAZINE DIOL COMPOUNDS AS PI3K-y INHIBITORS INCYTE CORPORATION 2025-10-09 US disclosed
US-12421197-B2 Aminopyrazine derivatives as PI3K-γ inhibitors INCYTE CORPORATION (US) 2025-09-23 US disclosed
US-12365668-B2 Aminopyrazine diol compounds as PI3K-y inhibitors INCYTE CORPORATION (US) 2025-07-22 US disclosed
US-20240400541-A1 AMINOPYRAZINE DIOL COMPOUNDS AS PI3K-y INHIBITORS INCYTE CORPORATION 2024-12-05 US disclosed
CN-118290402-A Aminopyrazine diol compounds as PI 3K-gamma inhibitors 因赛特公司 2024-07-05 CN disclosed
US-20240174683-A1 MAP4K1 INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2024-05-30 US disclosed
CN-112074505-B Aminopyrazine diol compounds as PI 3K-gamma inhibitors 因赛特公司 2024-04-05 CN disclosed
US-11926616-B2 Aminopyrazine diol compounds as PI3K-γ inhibitors INCYTE CORPORATION (US) 2024-03-12 US disclosed
EP-4288437-A1 MAP4K1 INHIBITORS Bayer Aktiengesellschaft (DE) 2023-12-13 EP disclosed
US-8658661-B2 Oxadiazole inhibitors of leukotriene production BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-02-25 US disclosed
WO-2013113799-A1 PHENYL -C-OXADIAZOLE DERIVATIVES AS INHIBITORS OF LEUKOTRIENE PRODUCTION COMBINATION THERAPY BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-08-08 WO disclosed
WO-2013113799-A1 PHENYL -C-OXADIAZOLE DERIVATIVES AS INHIBITORS OF LEUKOTRIENE PRODUCTION COMBINATION THERAPY BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-08-08 WO disclosed
US-20130195879-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION FOR COMBINATION THERAPY BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-08-01 US disclosed
EP-2606045-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION Boehringer Ingelheim International GmbH (DE) 2013-06-26 EP disclosed
US-20120220561-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-08-30 US disclosed
US-20120220561-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-08-30 US disclosed
US-20120220561-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-08-30 US disclosed
WO-2012024150-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-23 WO disclosed
WO-2012024150-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-23 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 (9 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-12421197-B2 Aminopyrazine derivatives as PI3K-γ inhibitors PIK3R5, PIK3CD, PIK3CG HTT 1262/4885KMT2A 2553/4885ATR 500/4885
US-20240400541-A1 AMINOPYRAZINE DIOL COMPOUNDS AS PI3K-y INHIBITORS PIK3CD, PIK3R5, PIK3CG HTT 1840/4885KMT2A 2242/4885ATR 452/4885
US-20250388553-A1 AMINOPYRAZINE DERIVATIVES AS PI3K-y INHIBITORS PIK3R5, PIK3R1, PIK3C2B HTT 623/4885KMT2A 2356/4885ATR 861/4885
US-20240174683-A1 MAP4K1 INHIBITORS MAP3K4, MAP4K4, MAP4K1 HTT 2627/4885KMT2A 2250/4885ATR 737/4885
US-20120220561-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION LTB4R, LTC4S, LTB4R2 HTT 4331/4885KMT2A 4486/4885ATR 4549/4885
US-11926616-B2 Aminopyrazine diol compounds as PI3K-γ inhibitors PIK3CD, PIK3R5, PIK3CG HTT 1717/4885KMT2A 2796/4885ATR 352/4885
US-12365668-B2 Aminopyrazine diol compounds as PI3K-y inhibitors PIK3CD, PIK3R5, PIK3CG HTT 1840/4885KMT2A 2242/4885ATR 452/4885
US-20130195879-A1 OXADIAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION FOR COMBINATION THERAPY LTB4R, LTB4R2, LTC4S HTT 4495/4885KMT2A 4343/4885ATR 4408/4885
US-20250313550-A1 AMINOPYRAZINE DIOL COMPOUNDS AS PI3K-y INHIBITORS PIK3CD, PIK3R5, PIK3CG HTT 1840/4885KMT2A 2242/4885ATR 452/4885

“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.