SCHEMBL23634754

SCHEMBL23634754

CCOCCN(CC)CC(C)C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 1/20 0.41
PIK3CD O00329 1/20 0.34
CYP1A2 P05177 1/20 0.32
MAPK1 P28482 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KDM4E B2RXH2 2/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL830565 0.81 MEN1 (0.56) MEN1POLBKMT2ACYP1A2ALDH1A1
SCHEMBL12125206 0.81 MEN1 (0.50) MEN1POLBKMT2ACYP1A2ALDH1A1
SCHEMBL21148619 0.80 PIK3CD (0.56) MEN1POLBKMT2APIK3CDCYP1A2
SCHEMBL13133175 0.77 MEN1 (0.52) MEN1POLBKMT2ACYP1A2ALDH1A1
SCHEMBL21889830 0.77 BLM (0.39) MEN1POLBKMT2APIK3CDCYP1A2
SCHEMBL31066751 0.77 MEN1 (0.52) MEN1POLBKMT2ACYP1A2ALDH1A1
SCHEMBL18357965 0.77 MEN1 (0.52) MEN1POLBKMT2ACYP1A2ALDH1A1
SCHEMBL19554732 0.77 MEN1 (0.46) MEN1POLBKMT2ACYP1A2ALDH1A1
SCHEMBL173217 0.76 CYP1A2 (0.40) MEN1POLBKMT2APIK3CDCYP1A2
SCHEMBL12846704 0.76 PIK3CD (0.61) PIK3CDALDH1A1

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-20210214370-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITORS WITH A ZINC BINDING MOIETY CURIS INC (US) 2021-07-15 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-20210214370-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITORS WITH A ZINC BINDING MOIETY BAZ2A, BAZ2B, PI4KB MEN1 3670/4885POLB 963/4885KMT2A 370/4885

“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.