SCHEMBL21608286

SCHEMBL21608286

Brc1nccc2c1ccn2CCC1CC1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NFATC1 O95644 1/20 0.39
GSK3B P49841 1/20 0.39
DYRK1A Q13627 1/20 0.39
LMNA P02545 2/20 0.38
TSHR P16473 2/20 0.38
HTT P42858 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ACACB O00763 2/20 0.32
HTR7 P34969 1/20 0.32
KLKB1 P03952 1/20 0.31
KLK1 P06870 1/20 0.31
ACHE P22303 2/20 0.31
KDM4C Q9H3R0 1/20 0.30
GRM2 Q14416 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
SCHEMBL21608483 0.85 ACACB (0.41) DYRK1AACACBHTR7GRM2
SCHEMBL21608266 0.83 GRIN2B (0.31)
SCHEMBL21608280 0.82 NFATC1 (0.39) NFATC1GSK3BDYRK1ALMNATSHR
SCHEMBL21608393 0.82 NFATC1 (0.39) NFATC1GSK3BDYRK1ALMNATSHR
SCHEMBL21608271 0.76 LMNA (0.48) DYRK1ALMNATSHRHTTKLKB1
SCHEMBL21608442 0.74 GRIN2B (0.41) TSHRACACBKDM4C
SCHEMBL21608310 0.74 PIK3C3 (0.42) TSHRACACBKLKB1KLK1
SCHEMBL21603423 0.73 ACACB (0.34) ACACB
SCHEMBL21608279 0.71 CYP1A2 (0.42) KLKB1KLK1
SCHEMBL21603420 0.70 KMT2A (0.45)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210277003-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-09-09 US disclosed
WO-2019243535-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 WO 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-20210277003-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN NFATC1 2614/4885GSK3B 309/4885DYRK1A 3207/4885

“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.