SCHEMBL30834091

SCHEMBL30834091

CC(C)c1cc(N2CCC=C(c3ncn4ccccc34)C2)nc(N)n1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 5/20 0.41
HRH4 Q9H3N8 7/20 0.40
NUDT1 P36639 1/20 0.32
MAPT P10636 1/20 0.31
GFER P55789 1/20 0.31
HTR3A P46098 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
SCHEMBL27201350 1.00 HRH3 (0.41) HRH3HRH4NUDT1MAPTGFER
SCHEMBL30834186 0.87 HRH4 (0.38) HRH3HRH4NUDT1MAPTGFER
SCHEMBL27201456 0.87 HRH4 (0.38) HRH3HRH4NUDT1MAPTGFER
SCHEMBL30834132 0.76 HRH3 (0.45) HRH3HRH4NUDT1MAPTGFER
SCHEMBL27201269 0.76 HRH3 (0.45) HRH3HRH4NUDT1MAPTGFER
SCHEMBL27201519 0.72 HRH4 (0.49) HRH3HRH4
SCHEMBL30834195 0.72 HRH4 (0.49) HRH3HRH4
SCHEMBL30885273 0.71 HRH3 (0.39) HRH3HRH4
SCHEMBL30834212 0.71 HRH4 (0.53) HRH3HRH4
SCHEMBL27201325 0.71 HRH3 (0.39) HRH3HRH4

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
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 WO claimed
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP HRH3 4300/4885HRH4 4074/4885NUDT1 3459/4885

“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.