SCHEMBL20399352

SCHEMBL20399352

C[C@]12CNC[C@H]1CCNC2=O

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KCNH2 Q12809 1/20 0.32

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
SCHEMBL20411084 1.00 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL20399351 1.00 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL20399624 0.87 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3
SCHEMBL21619472 0.65 SLC6A2 (0.31) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL20411047 0.64 SLC6A2 (0.30) SLC6A2SLC6A4SLC6A3
SCHEMBL15974137 0.64 CCR2 (0.36)
SCHEMBL20411146 0.64 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3
SCHEMBL26305272 0.63
SCHEMBL24536243 0.63 NR1I2 (0.31)
SCHEMBL21078059 0.61

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3571198-B1 BICYCLIC AMINES AS JAK KINASE INHIBITORS LEO PHARMA AS (DK) 2023-02-01 EP disclosed
US-10851116-B2 Bicyclic amines as novel JAK kinase inhibitors LEO PHARMA A/S (DK) 2020-12-01 US disclosed
US-10851116-B2 Bicyclic amines as novel JAK kinase inhibitors LEO PHARMA A/S (DK) 2020-12-01 US disclosed
WO-2018134352-A1 BICYCLIC AMINES AS NOVEL JAK KINASE INHIBITORS LEO PHARMA A/S (DK) 2018-07-26 WO disclosed
WO-2018134352-A1 BICYCLIC AMINES AS NOVEL JAK KINASE INHIBITORS LEO PHARMA A/S (DK) 2018-07-26 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-10851116-B2 Bicyclic amines as novel JAK kinase inhibitors JAK1, JAK2, JAK3 SLC6A2 3673/4885SLC6A4 3886/4885SLC6A3 3864/4885

“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.