SCHEMBL717165

SCHEMBL717165

Cc1nc(N)nc(N[C@@H](C)c2cc3ccc(F)c(C)c3nc2N2C[C@@H](C)N[C@@H](C)C2)n1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 9/20 0.36
FFAR2 O15552 2/20 0.31
IDH1 O75874 2/20 0.31
ADRA1D P25100 1/20 0.30
HTR2C P28335 1/20 0.30
HTR7 P34969 1/20 0.30
ADRA1A P35348 1/20 0.30
ADRA1B P35368 1/20 0.30
HTR6 P50406 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
SCHEMBL713421 0.86 OPRK1 (0.40) OPRK1
SCHEMBL15875847 0.86 OPRK1 (0.40) OPRK1
SCHEMBL15875828 0.84 HRH4 (0.41) OPRK1HTR7HTR6
SCHEMBL717163 0.84 HRH4 (0.41) OPRK1HTR7HTR6
SCHEMBL17530842 0.81 OPRK1 (0.38) OPRK1
SCHEMBL17530843 0.81 OPRK1 (0.38) OPRK1
SCHEMBL716735 0.81 OPRK1 (0.41) OPRK1
SCHEMBL716736 0.81 OPRK1 (0.41) OPRK1
SCHEMBL717881 0.81 SOS1 (0.39) OPRK1IDH1
SCHEMBL717880 0.81 SOS1 (0.39) 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 OPRK1 416/4885FFAR2 2088/4885IDH1 2575/4885

“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.