SCHEMBL27201346

SCHEMBL27201346

CC(C)c1cc(N2CCNC(c3c[nH]c4ccccc34)C2)nc(N)n1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 6/20 0.47
HRH3 Q9Y5N1 5/20 0.47
KDM4E B2RXH2 1/20 0.37
ATM Q13315 1/20 0.37
HTR2A P28223 4/20 0.35
HTR1A P08908 2/20 0.35
DRD2 P14416 1/20 0.35
HTR7 P34969 1/20 0.35
HTR6 P50406 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
HTR2B P41595 4/20 0.34
HTR2C P28335 3/20 0.34
HTR1B P28222 1/20 0.34
GPR65 Q8IYL9 1/20 0.34

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
SCHEMBL30885269 1.00 HRH4 (0.47) HRH4HRH3KDM4EATMHTR2A
SCHEMBL30885275 0.84 HRH4 (0.51) HRH4HRH3
SCHEMBL27201509 0.84 HRH4 (0.51) HRH4HRH3
SCHEMBL30885274 0.83 HRH4 (0.52) HRH4HRH3
SCHEMBL27201300 0.83 HRH4 (0.52) HRH4HRH3
SCHEMBL27201305 0.83 HRH3 (0.50) HRH4HRH3KDM4EATMHTR1A
SCHEMBL30834227 0.83 HRH3 (0.50) HRH4HRH3KDM4EATMHTR1A
SCHEMBL30885236 0.82 HRH4 (0.51) HRH4HRH3
SCHEMBL30885288 0.82 HRH4 (0.51) HRH4HRH3
SCHEMBL27201671 0.82 HRH4 (0.51) HRH4HRH3

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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US claimed
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 HRH4 4074/4885HRH3 4300/4885KDM4E 1293/4885

“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.