SCHEMBL27201684

SCHEMBL27201684

O=C(O)N1CCN(C(=O)O)C(c2cnc3ccccn23)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.47
F10 P00742 1/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
ALDH1A1 P00352 4/20 0.36
GFER P55789 1/20 0.36
HTT P42858 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
AKT1 P31749 1/20 0.36
HSD17B10 Q99714 1/20 0.35
SLC27A1 Q6PCB7 1/20 0.35
NPSR1 Q6W5P4 2/20 0.35
TSHR P16473 1/20 0.35
ADORA2A P29274 1/20 0.35
MAPK10 P53779 2/20 0.35
IRAK4 Q9NWZ3 1/20 0.35
JUN P05412 1/20 0.35
CDK2 P24941 1/20 0.35
MAPK8 P45983 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
SCHEMBL27201472 0.79 HDAC4 (0.48) HDAC4F10GFERADORA2AIRAK4
SCHEMBL27201524 0.79 ROCK2 (0.42)
SCHEMBL27201476 0.77 HDAC4 (0.46) HDAC4F10NPC1RAB9AALDH1A1
SCHEMBL15266927 0.68 DRD4 (0.59) HTR2AHTR2CSLC27A1
SCHEMBL27201661 0.67 ALDH1A1 (0.41) HDAC4ALDH1A1KDM4E
SCHEMBL2239405 0.64 CDK1 (0.36) ALDH1A1HSD17B10CDK2KDM4ESMN1; SMN2
SCHEMBL12498261 0.64 HDAC4 (1.00) HDAC4
SCHEMBL949286 0.64 HPGDS (0.49) F10ALDH1A1TSHRKDM4EGAA
SCHEMBL2635846 0.64 EIF4A3 (0.43) ALDH1A1KDM4E
SCHEMBL2635873 0.64 EIF4A3 (0.43) ALDH1A1KDM4E

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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP HDAC4 2313/4885F10 4404/4885NPC1 1137/4885

“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.