SCHEMBL24995348

SCHEMBL24995348

CC(C)(C)c1nc2cccc(C(C)(C)C)n2n1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
POLB P06746 1/20 0.32
HPGD P15428 1/20 0.32
CYP2C19 P33261 1/20 0.32
NUDT1 P36639 2/20 0.31
AHR P35869 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
SCHEMBL17174636 0.80 NUDT1 (0.51) PDE10AMEN1KMT2AKDM4EALDH1A1
SCHEMBL24996360 0.77 NUDT1 (0.32) NUDT1
SCHEMBL13412188 0.68 EGLN2 (0.49)
SCHEMBL23421595 0.68 MEN1 (0.36) MEN1KMT2AALDH1A1HPGD
SCHEMBL18352510 0.68
SCHEMBL23419251 0.67 PDE10A (0.32) PDE10AMEN1KMT2AKDM4EALDH1A1
SCHEMBL21672400 0.67 CDK4 (0.31)
SCHEMBL19658711 0.66 PDE10A (0.44) PDE10AMEN1KMT2AKDM4EALDH1A1
SCHEMBL20512222 0.66 ALDH1A1 (0.55) PDE10AKMT2AKDM4EALDH1A1CYP1A2
SCHEMBL15469651 0.63 PIK3CG (0.41) PDE10AKDM4EALDH1A1POLB

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-20230043863-A1 HETEROAROMATIC DERIVATIVES FOR USE AS REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF SHANGHAI HANSOH BIOMEDICAL CO., LTD. (CN) 2023-02-09 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-20230043863-A1 HETEROAROMATIC DERIVATIVES FOR USE AS REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF WEE2, WEE1, RORB PDE10A 2729/4885MEN1 2377/4885KMT2A 2361/4885

“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.