SCHEMBL26754608

SCHEMBL26754608

CSCc1cc2ncoc2cn1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.37
NOS1 P29475 1/20 0.37
NOS2 P35228 1/20 0.37
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
KMT2A Q03164 1/20 0.34
TRPM5 Q9NZQ8 1/20 0.33
DYRK1A Q13627 1/20 0.32
CTNNB1 P35222 1/20 0.31
WNT3A P56704 1/20 0.31
CHRNB2 P17787 1/20 0.31
CHRNA4 P43681 1/20 0.31
TYR P14679 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL18238951 0.80 MEN1 (0.37) MEN1ALDH1A1GAAKMT2ATRPM5
SCHEMBL25724458 0.77 LMNA (0.36) NOS3NOS1NOS2MEN1ALDH1A1
SCHEMBL26750295 0.73 DYRK1A (0.34) MEN1ALDH1A1GAAKMT2ATRPM5
SCHEMBL13558508 0.70 DYRK1A (0.37) MEN1ALDH1A1GAAKMT2ATRPM5
SCHEMBL14899837 0.69 DYRK1A (0.41) NOS3NOS1NOS2MEN1ALDH1A1
SCHEMBL13557976 0.67 DYRK1A (0.35) MEN1ALDH1A1GAAKMT2ATRPM5
SCHEMBL20631803 0.66 MEN1 (0.40) MEN1ALDH1A1GAAKMT2ATRPM5
SCHEMBL20631795 0.66 LMNA (0.38) MEN1ALDH1A1GAAKMT2ATRPM5
SCHEMBL941915 0.65 CHRNB2 (0.48) MEN1ALDH1A1GAAKMT2ATRPM5
SCHEMBL9118230 0.64 DYRK1A (0.40) MEN1ALDH1A1GAAKMT2ATRPM5

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-11807649-B2 Fused tetracyclic quinazoline derivatives as inhibitors of ErbB2 ENLIVEN THERAPEUTICS, INC. (US) 2023-11-07 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-11807649-B2 Fused tetracyclic quinazoline derivatives as inhibitors of ErbB2 ERBB2, ERBB3, BRCA1 NOS3 4680/4885NOS1 4794/4885NOS2 4675/4885

“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.