SCHEMBL716690

SCHEMBL716690

C[C@H](Nc1ncnc(N)n1)c1cc2cccc(Cl)c2nc1N1CCNC1=O

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 13/20 0.45
PIK3CD O00329 6/20 0.43
LMNA P02545 1/20 0.35
PIK3R2 O00459 2/20 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
SCHEMBL717873 0.89 PIK3CD (0.41) IDH1PIK3CDLMNAPIK3R2
SCHEMBL717874 0.89 PIK3CD (0.41) IDH1PIK3CDLMNAPIK3R2
SCHEMBL714060 0.88 PIK3CD (0.41) IDH1PIK3CDLMNA
SCHEMBL715305 0.85 PIK3CD (0.44) IDH1PIK3CDLMNA
SCHEMBL717882 0.82 PIK3CD (0.42) IDH1PIK3CDLMNA
SCHEMBL715035 0.81 CNR2 (0.44) PIK3CD
SCHEMBL715036 0.81 CNR2 (0.44) PIK3CD
SCHEMBL715911 0.81 PIK3CD (0.40) PIK3CDLMNA
SCHEMBL715910 0.81 PIK3CD (0.40) PIK3CDLMNA
SCHEMBL714585 0.81 CYP1A2 (0.38) IDH1PIK3CDLMNA

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 IDH1 2575/4885PIK3CD 12/4885LMNA 4722/4885

“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.