SCHEMBL715573

SCHEMBL715573

CC(Nc1ncnc(N)n1)c1cc2cccc(Cl)c2nc1N1CCN(CC(=O)O)CC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TNF P01375 1/20 0.40
PIK3CD O00329 12/20 0.39
LMNA P02545 1/20 0.36
WEE1 P30291 1/20 0.35
CNR1 P21554 1/20 0.34
CNR2 P34972 1/20 0.34
PTPN11 Q06124 1/20 0.33
KDR P35968 1/20 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
SCHEMBL17530866 1.00 TNF (0.40) TNFPIK3CDLMNAWEE1CNR1
SCHEMBL715797 0.92 TNF (0.40) TNFPIK3CDLMNAWEE1CNR1
SCHEMBL715798 0.92 TNF (0.40) TNFPIK3CDLMNAWEE1CNR1
SCHEMBL715149 0.91 PIK3CD (0.47) TNFPIK3CDLMNA
SCHEMBL715148 0.91 PIK3CD (0.47) TNFPIK3CDLMNA
SCHEMBL718468 0.88 PIK3R2 (0.40) TNFPIK3CDWEE1KDR
SCHEMBL715848 0.88 PIK3R2 (0.40) TNFPIK3CDWEE1KDR
SCHEMBL720791 0.88 PIK3CD (0.40) PIK3CDLMNAKDR
SCHEMBL720792 0.88 PIK3CD (0.40) PIK3CDLMNAKDR
SCHEMBL715035 0.87 CNR2 (0.44) PIK3CDCNR1CNR2

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 TNF 574/4885PIK3CD 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.