SCHEMBL23219797

SCHEMBL23219797

CSN(C)c1ccncc1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 1/20 0.59
CHKA P35790 1/20 0.59
MAPT P10636 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
NPC1 O15118 1/20 0.40
ALOX15 P16050 1/20 0.40
CASP1 P29466 1/20 0.40
RAB9A P51151 1/20 0.40
HBB P68871 1/20 0.40
DDAH1 O94760 1/20 0.38
NOS1 P29475 1/20 0.38
LMNA P02545 1/20 0.36
SLC6A2 P23975 1/20 0.36
KDM4E B2RXH2 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
SCHEMBL3409151 0.75 CHRM5 (0.68) CHRM5CHKAMAPTSMN1; SMN2KMT2A
SCHEMBL8664726 0.75 CHRM5 (1.00) CHRM5CHKAMAPTSMN1; SMN2KMT2A
SCHEMBL189 0.75
Bromide SCHEMBL393564 0.72 CHRM5 (0.94) CHRM5CHKAMAPTSMN1; SMN2KMT2A
Water SCHEMBL19285054 0.72 CHRM5 (0.94) CHRM5CHKAMAPTSMN1; SMN2KMT2A
Bromide SCHEMBL1542160 0.72 CHRM5 (0.94) CHRM5CHKAMAPTSMN1; SMN2KMT2A
SCHEMBL2277093 0.72 CHRM5 (0.94) CHRM5CHKAMAPTSMN1; SMN2KMT2A
Phosphine SCHEMBL23270013 0.72 CHRM5 (0.94) CHRM5CHKAMAPTSMN1; SMN2KMT2A
Hydrochloric Acid SCHEMBL9013636 0.72 CHRM5 (0.94) CHRM5CHKAMAPTSMN1; SMN2KMT2A
Bromide SCHEMBL393565 0.72 CHRM5 (0.94) CHRM5CHKAMAPTSMN1; SMN2KMT2A

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-10975088-B2 Imidazo[2,1-f][1,2,4]triazine compounds as pi3k-y inhibitors INCYTE CORPORATION (US) 2021-04-13 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-10975088-B2 Imidazo[2,1-f][1,2,4]triazine compounds as pi3k-y inhibitors PIK3R5, PIK3CD, PIK3CA CHRM5 4411/4885CHKA 362/4885MAPT 2945/4885

“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.