SCHEMBL26097524

SCHEMBL26097524

CCOC(=O)C1N(C(=O)OC(C)(C)C)CCC12CC2C(C)O

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ALDH1A1 P00352 1/20 0.34
TSHR P16473 1/20 0.34
CTSL P07711 1/20 0.34
FKBP1A P62942 2/20 0.33
ADORA1 P30542 1/20 0.31
GRIN2B Q13224 1/20 0.31
GRIN2C Q14957 1/20 0.31
NFKB1 P19838 1/20 0.31
NFKB2 Q00653 1/20 0.31
RELA Q04206 1/20 0.31
HSD17B10 Q99714 1/20 0.30
CCR2 P41597 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
SCHEMBL26099797 0.81 MEN1 (0.35) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL26097837 0.81 MEN1 (0.35) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL26099671 0.81 MEN1 (0.34) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL26097516 0.80 ALDH1A1 (0.34) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL5806647 0.78 MEN1 (0.39) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL30181505 0.78 MEN1 (0.39) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL17034797 0.78 MEN1 (0.39) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL17495321 0.77 MEN1 (0.38) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL26471708 0.74 MEN1 (0.39) MEN1KMT2AALDH1A1TSHRCTSL
SCHEMBL26098930 0.73 MEN1 (0.30) MEN1KMT2AALDH1A1TSHR

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 MEN1 2856/4885KMT2A 2770/4885ALDH1A1 383/4885

“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.