SCHEMBL31192058

SCHEMBL31192058

COc1cncc(/C(N)=N\O)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK2 Q9HBH9 2/20 0.46
MKNK1 Q9BUB5 1/20 0.46
GAA P10253 2/20 0.44
RECQL P46063 1/20 0.44
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
MAP4K4 O95819 2/20 0.40
CYP11B1 P15538 2/20 0.39
CYP11B2 P19099 2/20 0.39
CHRNB2 P17787 2/20 0.39
CHRNA4 P43681 2/20 0.39
LMNA P02545 1/20 0.38
GFER P55789 1/20 0.38
KMT2A Q03164 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NPC1 O15118 1/20 0.38
ROCK2 O75116 1/20 0.37
PRKACA P17612 1/20 0.37
ROCK1 Q13464 1/20 0.37
DYRK1A Q13627 1/20 0.37

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
SCHEMBL14755452 1.00 MKNK2 (0.46) MKNK2MKNK1GAARECQLKDM4E
SCHEMBL31014394 0.80 MKNK2 (0.41) MKNK2MKNK1MAP4K4CYP11B1CYP11B2
SCHEMBL14395859 0.80 MKNK2 (0.41) MKNK2MKNK1MAP4K4CYP11B1CYP11B2
SCHEMBL2698398 0.79 GAA (0.50) GAARECQLKDM4EMAPTLMNA
SCHEMBL2698400 0.79 GAA (0.50) GAARECQLKDM4EMAPTLMNA
SCHEMBL5526288 0.79 GAA (0.50) GAARECQLKDM4EMAPTLMNA
SCHEMBL14395317 0.78 MKNK2 (0.49) MKNK2MKNK1MAP4K4CYP11B1CYP11B2
SCHEMBL9448469 0.78 MKNK1 (0.66) MKNK2MKNK1MAP4K4CYP11B1CYP11B2
SCHEMBL31137905 0.78 CYP11B1 (0.52) MKNK2MKNK1MAPTMAP4K4CYP11B1
SCHEMBL20963457 0.76 ATM (0.57) GAARECQLKDM4ECYP11B1CYP11B2

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-12091400-B2 Piperidine derivatives as METTL3 inhibitors EPICS THERAPEUTICS (BE) 2024-09-17 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-12091400-B2 Piperidine derivatives as METTL3 inhibitors METTL3, METTL16, DIMT1 MKNK2 3027/4885MKNK1 2909/4885GAA 2781/4885

“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.