SCHEMBL20401656

SCHEMBL20401656

CCC1(C(=O)OC)CN(C(=O)O)CCC1=O

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
ATM Q13315 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
OPRM1 P35372 4/20 0.31
CACNA1C Q13936 1/20 0.31
OPRD1 P41143 1/20 0.31
OPRK1 P41145 1/20 0.31
TSHR P16473 1/20 0.30
ALOX15 P16050 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
SCHEMBL3687562 0.84 POLB (0.30)
SCHEMBL27822475 0.82 SMN1; SMN2 (0.36) MAPTATML3MBTL1TSHR
SCHEMBL6333649 0.82 DDB1 (0.38) KDM4EMAPT
SCHEMBL13389814 0.82 KDM4E (0.36) KDM4EMAPTATML3MBTL1OPRM1
SCHEMBL20400106 0.77 SMN1; SMN2 (0.33)
SCHEMBL21465773 0.75 CYP2D6 (0.46) KDM4EL3MBTL1OPRM1OPRD1OPRK1
SCHEMBL10393923 0.71 BLM (0.43) OPRM1OPRD1OPRK1
SCHEMBL4811675 0.71 MAPT (0.41) KDM4EMAPTATML3MBTL1OPRM1
SCHEMBL18586888 0.71 ALOX15 (0.38) ATML3MBTL1OPRM1OPRD1OPRK1
SCHEMBL2350223 0.70 ADORA1 (0.42) KDM4E

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 3 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
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 KDM4E 984/4885MAPT 3818/4885ATM 441/4885

“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.