SCHEMBL715495

SCHEMBL715495

Cc1c(F)ccc2cc(C(C)Nc3ncnc(N)n3)c(N3CCN(C(=O)O)CC3)nc12

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KIT P10721 9/20 0.35
OPRK1 P41145 6/20 0.34
PIK3CD O00329 2/20 0.34
IDH1 O75874 3/20 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
SCHEMBL17530794 1.00 KIT (0.35) KITOPRK1PIK3CDIDH1
SCHEMBL713285 0.91 CDK2 (0.36) KITOPRK1PIK3CD
SCHEMBL713286 0.91 CDK2 (0.36) KITOPRK1PIK3CD
SCHEMBL17530855 0.87 OPRK1 (0.33) KITOPRK1IDH1
SCHEMBL715483 0.86 OPRK1 (0.39) OPRK1
SCHEMBL715482 0.86 OPRK1 (0.39) OPRK1
SCHEMBL713436 0.82 AKT1 (0.42) OPRK1
SCHEMBL713435 0.82 AKT1 (0.42) OPRK1
SCHEMBL15875820 0.81 SOS1 (0.38) OPRK1IDH1
SCHEMBL15875818 0.81 SOS1 (0.38) OPRK1IDH1

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
EP-2403847-B1 TRIAZINE DERIVATIVES AS KINASE INHIBITORS UCB BIOPHARMA SPRL (BE) 2016-03-02 EP claimed
US-8785628-B2 Triazine derivatives as kinase inhibitors UCB PHARMA, S.A. (BE) 2014-07-22 US 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 KIT 2070/4885OPRK1 416/4885PIK3CD 12/4885

“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.