SCHEMBL26097516

SCHEMBL26097516

CCOC(=O)C1N(C(=O)OC(C)(C)C)CCC12CC2CCO

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TSHR P16473 1/20 0.34
ADORA1 P30542 1/20 0.31
FKBP1A P62942 2/20 0.31
ATM Q13315 2/20 0.31
GPR119 Q8TDV5 2/20 0.31
NFKB1 P19838 1/20 0.31
NFKB2 Q00653 1/20 0.31
RELA Q04206 1/20 0.31
POLB P06746 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
CTSL P07711 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
SCHEMBL26097837 0.91 MEN1 (0.35) ALDH1A1MEN1KMT2ATSHRADORA1
SCHEMBL26098930 0.86 MEN1 (0.30) ALDH1A1MEN1KMT2ATSHR
SCHEMBL26099797 0.81 MEN1 (0.35) ALDH1A1MEN1KMT2ATSHRADORA1
SCHEMBL26099671 0.81 MEN1 (0.34) ALDH1A1MEN1KMT2ATSHRADORA1
SCHEMBL26097524 0.80 MEN1 (0.34) ALDH1A1MEN1KMT2ATSHRADORA1
SCHEMBL17034797 0.78 MEN1 (0.39) ALDH1A1MEN1KMT2ATSHRADORA1
SCHEMBL5806647 0.78 MEN1 (0.39) ALDH1A1MEN1KMT2ATSHRADORA1
SCHEMBL30181505 0.78 MEN1 (0.39) ALDH1A1MEN1KMT2ATSHRADORA1
SCHEMBL17495321 0.77 MEN1 (0.38) ALDH1A1MEN1KMT2ATSHRADORA1
SCHEMBL26471708 0.74 MEN1 (0.39) ALDH1A1MEN1KMT2ATSHRADORA1

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-20230140132-A1 ARGINASE INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-05-04 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-20230140132-A1 ARGINASE INHIBITORS AND METHODS OF USE ARG1, ARG2, PRMT1 ALDH1A1 383/4885MEN1 2856/4885KMT2A 2770/4885

“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.