SCHEMBL33532170

SCHEMBL33532170

Cc1cc(C=CC#N)no1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MLYCD O95822 1/20 0.34
TRPM8 Q7Z2W7 1/20 0.33
MAPT P10636 5/20 0.32
POLB P06746 1/20 0.32
KDM4E B2RXH2 2/20 0.32
NPC1 O15118 3/20 0.30
RAB9A P51151 3/20 0.30
KMT2A Q03164 2/20 0.30
ALDH1A1 P00352 3/20 0.30
TDP1 Q9NUW8 2/20 0.30
TP53 P04637 2/20 0.30
HSD17B10 Q99714 2/20 0.30
NFKB1 P19838 1/20 0.30
S100A4 P26447 1/20 0.30
MTOR P42345 1/20 0.30
NFKB2 Q00653 1/20 0.30
RELA Q04206 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
MEN1 O00255 1/20 0.30
CYP1A2 P05177 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
SCHEMBL4802929 0.69
SCHEMBL13282776 0.69
SCHEMBL1124648 0.68 SMN1; SMN2 (0.44) MAPTKDM4ENPC1RAB9AKMT2A
SCHEMBL31124634 0.66 POLB (0.48) MLYCDMAPTPOLBNPC1RAB9A
SCHEMBL2394742 0.65
SCHEMBL18461355 0.65 NOS2 (0.41) TRPM8MAPTPOLBKDM4ENPC1
SCHEMBL7210970 0.65
SCHEMBL2394746 0.65
SCHEMBL18706879 0.65 RAB9A (0.36) MAPTPOLBKDM4ENPC1RAB9A
SCHEMBL18706875 0.65 RAB9A (0.36) MAPTPOLBKDM4ENPC1RAB9A

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-20260092061-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION AMPHISTA THERAPEUTICS LTD (GB) 2026-04-02 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-20260092061-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION BCL9L, RBBP9, BRD9 MLYCD 1879/4885TRPM8 3636/4885MAPT 3721/4885

“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.