SCHEMBL715908

SCHEMBL715908

Cc1ccc(F)c2cc(C(C)NC(=O)O)c(N3CCNC(=O)C3)nc12

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 1/20 0.36
PRKCH P24723 1/20 0.35
PRKCE Q02156 1/20 0.35
GRIA1 P42261 6/20 0.34
PDE7A Q13946 2/20 0.33
PRMT5 O14744 1/20 0.33
DPP4 P27487 1/20 0.33
PAK4 O96013 1/20 0.33
CACNG2 Q9Y698 1/20 0.33
SYK P43405 1/20 0.33
LRRK2 Q5S007 1/20 0.33
WNT3A P56704 1/20 0.32
CCNT1 O60563 1/20 0.32
CDK9 P50750 1/20 0.32
SCN9A Q15858 1/20 0.32
NSD2 O96028 1/20 0.31
SETD2 Q9BYW2 1/20 0.31

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
SCHEMBL5299 0.86 SOS1 (0.38) SOS1PRKCHPRKCEGRIA1DPP4
SCHEMBL717872 0.85 PRKCH (0.38) SOS1PRKCHPRKCEGRIA1PRMT5
SCHEMBL717871 0.85 PRKCH (0.38) SOS1PRKCHPRKCEGRIA1PRMT5
SCHEMBL714109 0.83 SOS1 (0.37) SOS1PRKCHPRKCEGRIA1PRMT5
SCHEMBL714110 0.83 SOS1 (0.37) SOS1PRKCHPRKCEGRIA1PRMT5
SCHEMBL717883 0.79 SOS1 (0.36) SOS1PRKCHPRKCEGRIA1PRMT5
SCHEMBL8072 0.79 SOS1 (0.36) SOS1PRKCHPRKCEGRIA1PRMT5
SCHEMBL714757 0.73 L3MBTL1 (0.36)
SCHEMBL715530 0.72 PIK3CD (0.39) SOS1PRKCHPRKCE
SCHEMBL14480684 0.71 SOS1 (0.37) SOS1PRKCHPRKCEGRIA1DPP4

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 3 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 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 SOS1 1414/4885PRKCH 396/4885PRKCE 281/4885

“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.