SCHEMBL715577

SCHEMBL715577

CC(NC(=O)O)c1cc2cccc(Cl)c2nc1N1CCC(NS(C)(=O)=O)CC1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.44
CNR2 P34972 1/20 0.44
SMO Q99835 15/20 0.41
MCHR1 Q99705 2/20 0.38
IRAK1 P51617 1/20 0.38
IRAK4 Q9NWZ3 1/20 0.38
PIK3CD O00329 1/20 0.38
PIK3R2 O00459 1/20 0.38
PIK3CG P48736 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
SCHEMBL715574 0.87 STK4 (0.41) CNR1CNR2SMO
SCHEMBL716476 0.85 CNR1 (0.40) CNR1CNR2SMO
SCHEMBL716164 0.84 AKT1 (0.40) CNR2PIK3CD
SCHEMBL713703 0.84 CNR1 (0.41) CNR1CNR2SMOIRAK1IRAK4
SCHEMBL713704 0.84 CNR1 (0.41) CNR1CNR2SMOIRAK1IRAK4
SCHEMBL715705 0.83 KDM4E (0.39) CNR2
SCHEMBL715104 0.83 KDM4E (0.39) CNR2
SCHEMBL715103 0.83 KDM4E (0.39) CNR2
SCHEMBL716682 0.82 MAPT (0.48) CNR1CNR2
SCHEMBL715914 0.82 CNR1 (0.44) CNR1CNR2SMOIRAK1IRAK4

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 CNR1 2238/4885CNR2 1488/4885SMO 3806/4885

“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.