SCHEMBL23564693

SCHEMBL23564693

CC(C)(SS)c1ccc[nH]c1=O

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.39
AURKA O14965 1/20 0.39
AURKB Q96GD4 1/20 0.39
INCENP Q9NQS7 1/20 0.39
MCL1 Q07820 1/20 0.36
NAPRT Q6XQN6 1/20 0.36
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
POLB P06746 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
THRB P10828 1/20 0.31
BLM P54132 1/20 0.31
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
FKBP5 Q13451 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
SCHEMBL25054107 0.83 DAO (0.41) DAOAURKAAURKBINCENPMCL1
SCHEMBL25799818 0.79 DAO (0.43) DAOAURKAAURKBINCENPMCL1
SCHEMBL6984148 0.78 DAO (0.52) DAOAURKAAURKBINCENPMCL1
SCHEMBL19325274 0.75 DAO (0.43) DAOAURKAAURKBINCENPMCL1
SCHEMBL24879524 0.75 DAO (0.48) DAOAURKAAURKBINCENPMCL1
SCHEMBL25330569 0.72 DAO (0.41) DAOAURKAAURKBINCENPMCL1
SCHEMBL18800357 0.72 DAO (0.41) DAOAURKAAURKBINCENPMCL1
SCHEMBL20204799 0.72 DAO (0.41) DAOAURKAAURKBINCENPMCL1
SCHEMBL25023927 0.70 MCL1 (0.48) DAOAURKAAURKBINCENPMCL1
SCHEMBL908781 0.70 KDM4E (0.47) DAOAURKAAURKBINCENPMCL1

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-20210188869-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2021-06-24 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-20210188869-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS DAO 3260/4885AURKA 734/4885AURKB 344/4885

“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.