SCHEMBL26997263

SCHEMBL26997263

CCOc1cnc(C(C)C)nc1OC

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
P2RX3 P56373 8/20 0.35
P2RX2 Q9UBL9 8/20 0.35
AOC3 Q16853 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.32
HPGD P15428 1/20 0.32
KDM4E B2RXH2 3/20 0.32
NPC1 O15118 1/20 0.32
LMNA P02545 1/20 0.32
RAB9A P51151 1/20 0.32
HSD17B10 Q99714 1/20 0.32
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 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
SCHEMBL10566894 0.85 KMT2A (0.47) POLBKMT2AP2RX3P2RX2SMN1; SMN2
SCHEMBL12235181 0.80 P2RX3 (0.35) P2RX3P2RX2
SCHEMBL10689547 0.77 AOC3 (0.34) POLBKMT2AP2RX3P2RX2AOC3
SCHEMBL20116948 0.77 KMT2A (0.39) POLBKMT2AP2RX3P2RX2AOC3
SCHEMBL30729970 0.75 NUDT1 (0.49) KMT2AP2RX3P2RX2MAPT
SCHEMBL27035942 0.75 NUDT1 (0.49) KMT2AP2RX3P2RX2MAPT
SCHEMBL15431031 0.73 PIK3CA (0.33) P2RX3P2RX2ALDH1A1GAA
SCHEMBL29333344 0.73 MAPT (0.35) POLBP2RX3P2RX2GAAMAPT
SCHEMBL22630761 0.73 LRRK2 (0.37) P2RX3P2RX2SMN1; SMN2KDM4EALDH1A1
SCHEMBL12413949 0.73 GAA (0.37) P2RX3P2RX2GAA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 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-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 POLB 3788/4885KMT2A 2479/4885P2RX3 420/4885

“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.