SCHEMBL8201952

SCHEMBL8201952

Cc1cnc(N)nc1C(C)C

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 7/20 0.42
GRM4 Q14833 1/20 0.40
P2RX3 P56373 3/20 0.39
P2RX2 Q9UBL9 3/20 0.39
NOS3 P29474 1/20 0.37
NOS1 P29475 1/20 0.37
NOS2 P35228 1/20 0.37
DHFR P00374 1/20 0.35

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
SCHEMBL18031195 0.81 MTOR (0.41) NUDT1GRM4NOS3NOS1NOS2
SCHEMBL12316236 0.80 P2RX3 (0.47) P2RX3P2RX2DHFR
SCHEMBL12896015 0.77 CCR1 (0.33) NOS3NOS1NOS2
SCHEMBL21389722 0.77 BCL6 (0.43) P2RX3P2RX2DHFR
SCHEMBL558803 0.77 P2RX3 (0.40) GRM4P2RX3P2RX2DHFR
SCHEMBL20049808 0.77 P2RX3 (0.40) NUDT1GRM4P2RX3P2RX2DHFR
SCHEMBL31722144 0.77 P2RX3 (0.40) GRM4P2RX3P2RX2DHFR
SCHEMBL14997542 0.76 APLNR (0.34)
SCHEMBL25928373 0.74 CCR1 (0.35)
SCHEMBL25619059 0.74 CCR1 (0.31)

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
US-10377743-B2 Inhibitors of RAS and methods of use thereof ARAXES PHARMA LLC (US) 2019-08-13 US disclosed
US-20170050972-A1 PYRAZOLO-QUINAZOLINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2017-02-23 US disclosed
WO-2008032171-A1 DIBENZOFURAN DERIVATIVES AS INHIBITORS OF PDE-4 AND PDE-10 MATRIX LABORATORIES LTD. (DE) 2008-03-20 WO 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 (2 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-10377743-B2 Inhibitors of RAS and methods of use thereof KRAS, NRAS, HRAS NUDT1 1171/4885GRM4 4456/4885P2RX3 2622/4885
US-20170050972-A1 PYRAZOLO-QUINAZOLINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS MAP3K5, MAP3K9, MAP4K2 NUDT1 1349/4885GRM4 3726/4885P2RX3 1164/4885

“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.