SCHEMBL30590445

SCHEMBL30590445

FC(F)(F)c1ccc(-c2nnc(CNc3nc(N4CCOCC4)nc4c(C(F)(F)F)cnn34)[nH]2)cc1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 1/20 0.40
▸ CSNK1E P49674 8/20 0.39
▸ DGAT1 O75907 1/20 0.39
▸ SOAT1 P35610 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ CSNK1D P48730 6/20 0.37
▸ TACR2 P21452 1/20 0.36
▸ TRPV1 Q8NER1 3/20 0.35
▸ MTOR P42345 1/20 0.34
▸ MCHR1 Q99705 1/20 0.34
▸ PIK3CD O00329 1/20 0.33
▸ PIK3CB P42338 1/20 0.33
▸ CDK13 Q14004 1/20 0.33
▸ CDK12 Q9NYV4 1/20 0.33
▸ SCN9A Q15858 1/20 0.33
▸ PIK3R1 P27986 1/20 0.33

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
SCHEMBL23497525 0.92 CSNK1D (0.40) PIK3CACSNK1ECSNK1DMTORPIK3R1
SCHEMBL30590467 0.91 PIK3CA (0.39) PIK3CACSNK1EDGAT1SOAT1KCNH2
SCHEMBL25305733 0.90 SCN9A (0.38) CSNK1ECSNK1DSCN9A
SCHEMBL30590497 0.89 CSNK1E (0.37) PIK3CACSNK1EDGAT1SOAT1KCNH2
SCHEMBL25307846 0.89 CSNK1E (0.37) PIK3CACSNK1EDGAT1SOAT1KCNH2
SCHEMBL25300076 0.89 CSNK1E (0.37) CSNK1EDGAT1SOAT1KCNH2CSNK1D
SCHEMBL23508486 0.88 CSNK1E (0.38) PIK3CACSNK1ECSNK1DMTORPIK3CD
SCHEMBL25299202 0.87 CSNK1E (0.45) PIK3CACSNK1EDGAT1SOAT1KCNH2
SCHEMBL23497407 0.87 CSNK1D (0.44) PIK3CACSNK1ECSNK1DMTORCDK13
SCHEMBL25256993 0.86 PIK3CA (0.37) PIK3CACSNK1ECSNK1DMTORPIK3CD

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066370-A1 BICYCLIC TRIAZINE DERIVATIVES FOR THE TREATMENT OF CANCER DEUTSCHES KREBSFORSCH (DE) 2025-02-27 — — US claimed
EP-4463458-A1 BICYCLIC TRIAZINE DERIVATIVES FOR THE TREATMENT OF CANCER Deutsches Krebsforschungszentrum (DE) 2024-11-20 — — EP claimed
CN-118541372-A Bicyclic triazine derivatives for the treatment of cancer 德国癌症研究中心 2024-08-23 — — CN claimed
WO-2023135057-A1 BICYCLIC TRIAZINE DERIVATIVES FOR THE TREATMENT OF CANCER DEUTSCHES KREBSFORSCHUNGSZENTRUM (DE) 2023-07-20 — — WO claimed
US-20250066370-A1 BICYCLIC TRIAZINE DERIVATIVES FOR THE TREATMENT OF CANCER DEUTSCHES KREBSFORSCH (DE) 2025-02-27 — — US disclosed
EP-4463458-A1 BICYCLIC TRIAZINE DERIVATIVES FOR THE TREATMENT OF CANCER Deutsches Krebsforschungszentrum (DE) 2024-11-20 — — EP disclosed
CN-118541372-A Bicyclic triazine derivatives for the treatment of cancer 德国癌症研究中心 2024-08-23 — — CN disclosed
WO-2023135057-A1 BICYCLIC TRIAZINE DERIVATIVES FOR THE TREATMENT OF CANCER DEUTSCHES KREBSFORSCHUNGSZENTRUM (DE) 2023-07-20 — — 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 (1 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-20250066370-A1 BICYCLIC TRIAZINE DERIVATIVES FOR THE TREATMENT OF CANCER BRCA1, CCNY, CCND2 PIK3CA 1603/4885CSNK1E 2203/4885DGAT1 4118/4885

“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.

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