SCHEMBL24023397

SCHEMBL24023397

CCOC(=O)[C@@H]1CCN[C@@H]1C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.39
PKM P14618 1/20 0.39
MEN1 O00255 2/20 0.39
ALDH1A1 P00352 2/20 0.39
KMT2A Q03164 2/20 0.39
TSHR P16473 1/20 0.39
SLC1A2 P43004 1/20 0.36
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
CTSL P07711 1/20 0.33
PPM1B O75688 1/20 0.33
PTPN1 P18031 1/20 0.33
PPP1CC P36873 1/20 0.33
FKBP1A P62942 2/20 0.32
KDM4E B2RXH2 1/20 0.31
GAA P10253 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL26092526 0.87 MAPT (0.44) MAPTPKMALDH1A1SLC1A2PPM1B
SCHEMBL24023349 0.81 SLC1A2 (0.58) MAPTPKMMEN1KMT2ASLC1A2
SCHEMBL24023274 0.81 MAPT (0.43) MAPTPKMALDH1A1SLC1A2PPM1B
SCHEMBL17034794 0.80 MAPT (0.42) MAPTPKMALDH1A1SLC1A2PPM1B
SCHEMBL27791565 0.79 SLC1A2 (0.36) SLC1A2
SCHEMBL68965 0.78 MEN1 (0.46) MAPTPKMMEN1ALDH1A1KMT2A
SCHEMBL9087268 0.78 MEN1 (0.46) MAPTPKMMEN1ALDH1A1KMT2A
SCHEMBL17756064 0.78 SLC1A2 (0.58) MEN1KMT2ASLC1A2
SCHEMBL3427826 0.78 SLC1A2 (0.58) MEN1KMT2ASLC1A2
SCHEMBL12994212 0.77 ALDH1A1 (0.42) MAPTMEN1ALDH1A1KMT2ATSHR

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-20210353607-A1 PI3K INHIBITORS AND USES THEREOF SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2021-11-18 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-20210353607-A1 PI3K INHIBITORS AND USES THEREOF PIK3CA, AKT3, GSK3B MAPT 314/4885PKM 1124/4885MEN1 3603/4885

“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.