SCHEMBL714201

SCHEMBL714201

CC(=O)N1CCN(c2nc3c(C)cccc3cc2[C@H](C)Nc2ncnc(N)n2)CC1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 18/20 0.55
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL15875814 1.00 PIK3CD (0.55) PIK3CDKDM4EALDH1A1
SCHEMBL715036 0.90 CNR2 (0.44) PIK3CDKDM4EALDH1A1
SCHEMBL715035 0.90 CNR2 (0.44) PIK3CDKDM4EALDH1A1
SCHEMBL15875835 0.90 PIK3CD (0.44) PIK3CDALDH1A1
SCHEMBL15875832 0.90 PIK3CD (0.44) PIK3CDALDH1A1
SCHEMBL17530766 0.83 MAP4K4 (0.40) PIK3CDKDM4EALDH1A1
SCHEMBL715911 0.82 PIK3CD (0.40) PIK3CD
SCHEMBL715910 0.82 PIK3CD (0.40) PIK3CD
SCHEMBL716672 0.82 PIK3CD (0.51) PIK3CDKDM4EALDH1A1
SCHEMBL714115 0.82 PIK3CD (0.44) PIK3CD

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 PIK3CD 12/4885KDM4E 2430/4885ALDH1A1 3504/4885

“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.