SCHEMBL715637

SCHEMBL715637

Cc1nc(N)nc(N[C@@H](C)c2cc3cccc(Cl)c3nc2N2CC[C@@H](F)C2)n1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 3/20 0.37
HRH4 Q9H3N8 11/20 0.36
PIK3R2 O00459 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
TPH1 P17752 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
ACACB O00763 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA2B P29275 1/20 0.32

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
SCHEMBL716761 1.00 PIK3CD (0.37) PIK3CDHRH4PIK3R2MEN1KMT2A
SCHEMBL716382 0.90 PIK3CD (0.37) PIK3CDHRH4PIK3R2TPH1
SCHEMBL716716 0.90 PIK3CD (0.37) PIK3CDHRH4PIK3R2TPH1
SCHEMBL713704 0.84 CNR1 (0.41) PIK3CDHRH4PIK3R2
SCHEMBL713703 0.84 CNR1 (0.41) PIK3CDHRH4PIK3R2
SCHEMBL716959 0.84 PIK3CB (0.39) PIK3CDPIK3R2
SCHEMBL15875822 0.84 PIK3CD (0.37) PIK3CDPIK3R2MEN1KMT2A
SCHEMBL716262 0.84 PIK3CD (0.37) PIK3CDPIK3R2MEN1KMT2A
SCHEMBL715760 0.84 PIK3R2 (0.39) HRH4PIK3R2TPH1ACACB
SCHEMBL715761 0.84 PIK3R2 (0.39) HRH4PIK3R2TPH1ACACB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2403847-B1 TRIAZINE DERIVATIVES AS KINASE INHIBITORS UCB BIOPHARMA SPRL (BE) 2016-03-02 EP claimed
EP-2403847-B1 TRIAZINE DERIVATIVES AS KINASE INHIBITORS UCB BIOPHARMA SPRL (BE) 2016-03-02 EP disclosed
US-8785628-B2 Triazine derivatives as kinase inhibitors UCB PHARMA, S.A. (BE) 2014-07-22 US disclosed
US-20120053167-A1 Triazine Derivatives as Kinase Inhibitors UCB PHARMA, S.A. (BE) 2012-03-01 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 (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-20120053167-A1 Triazine Derivatives as Kinase Inhibitors MAP3K15, PI4KA, MAP3K20 PIK3CD 12/4885HRH4 1307/4885PIK3R2 93/4885

“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.