SCHEMBL25256993

SCHEMBL25256993

COc1ccc(-c2nnc(CNc3nc(N4CCOCC4)nc4c(C(F)(F)F)cnn34)[nH]2)cn1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 3/20 0.37
▸ MTOR P42345 3/20 0.37
▸ PIK3CB P42338 3/20 0.37
▸ PIK3CD O00329 2/20 0.37
▸ PIK3CG P48736 1/20 0.37
▸ PI4KB Q9UBF8 1/20 0.37
▸ MAPT P10636 1/20 0.36
▸ CSNK1D P48730 7/20 0.36
▸ CSNK1E P49674 7/20 0.36
▸ KDM4E B2RXH2 2/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ PIK3R1 P27986 2/20 0.35
▸ JAK2 O60674 1/20 0.34
▸ JAK3 P52333 1/20 0.34
▸ PTK2 Q05397 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ TSHR P16473 1/20 0.34

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
SCHEMBL25263677 0.92 CSNK1E (0.36) PIK3CAMTORCSNK1DCSNK1EPIK3R1
SCHEMBL30590456 0.92 CSNK1E (0.36) PIK3CAMTORCSNK1DCSNK1EPIK3R1
SCHEMBL25300076 0.90 CSNK1E (0.37) MTORPIK3CBCSNK1DCSNK1EPIK3R1
SCHEMBL25303708 0.89 CSNK1D (0.42) PIK3CAMTORPIK3CBPIK3CDPIK3CG
SCHEMBL30590497 0.89 CSNK1E (0.37) PIK3CAMTORPIK3CBPIK3CDPIK3CG
SCHEMBL25307846 0.89 CSNK1E (0.37) PIK3CAMTORPIK3CBPIK3CDPIK3CG
SCHEMBL30590445 0.86 PIK3CA (0.40) PIK3CAMTORPIK3CBPIK3CDCSNK1D
SCHEMBL23497525 0.86 CSNK1D (0.40) PIK3CAMTORMAPTCSNK1DCSNK1E
SCHEMBL25305733 0.85 SCN9A (0.38) CSNK1DCSNK1EKDM4ETDP1SCN9A
SCHEMBL23497407 0.84 CSNK1D (0.44) PIK3CAMTORCSNK1DCSNK1ETDP1

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 5 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
CN-118541372-A Bicyclic triazine derivatives for the treatment of cancer 德国癌症研究中心 2024-08-23 — — CN claimed
US-20250066370-A1 BICYCLIC TRIAZINE DERIVATIVES FOR THE TREATMENT OF CANCER DEUTSCHES KREBSFORSCH (DE) 2025-02-27 — — US 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 1603/4885MTOR 2957/4885PIK3CB 2341/4885

“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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