SCHEMBL29297331

SCHEMBL29297331

CC(C)(C)c1ccc2c(C(C)(C)C)ncn2c1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TNKS O95271 3/20 0.36
TNKS2 Q9H2K2 2/20 0.36
SCN10A Q9Y5Y9 1/20 0.32
TSHR P16473 1/20 0.31
AMY1A P0DUB6 1/20 0.31
PKM P14618 1/20 0.31
KIF11 P52732 1/20 0.31
HTR1D P28221 1/20 0.30
LMNA P02545 1/20 0.30
TYR P14679 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
KMT2A Q03164 1/20 0.30
PARP1 P09874 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
SCHEMBL21305163 0.80 PI4KA (0.38) TNKSTNKS2SCN10APKMHTR1D
SCHEMBL26997375 0.80 TNKS (0.35) TNKSTNKS2SCN10ATSHRAMY1A
SCHEMBL29297544 0.77
SCHEMBL17811228 0.73 ALDH1A1 (0.31) ALDH1A1
SCHEMBL18233734 0.72 ALDH1A1 (0.33) LMNAKDM4EALDH1A1KMT2A
SCHEMBL21672761 0.72 GRIA1 (0.33) KIF11
SCHEMBL29297345 0.70
SCHEMBL24657617 0.66 TP53 (0.33) KDM4EALDH1A1KMT2A
SCHEMBL21669986 0.65 TSHR (0.33) SCN10ATSHRHTR1DLMNATYR
SCHEMBL21305156 0.65

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-20240228490-A1 HETEROCYCLIC DERIVATIVE INHIBITOR AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF SHANGHAI HANSOH BIOMEDICAL CO., LTD. (CN) 2024-07-11 US disclosed
US-20240228490-A1 HETEROCYCLIC DERIVATIVE INHIBITOR AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF SHANGHAI HANSOH BIOMEDICAL CO., LTD. (CN) 2024-07-11 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-20240228490-A1 HETEROCYCLIC DERIVATIVE INHIBITOR AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF WEE1, CYP51A1, WEE2 TNKS 1799/4885TNKS2 2216/4885SCN10A 4501/4885

“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.