SCHEMBL23573567

SCHEMBL23573567

O=C(O)NC1CCC(NC(=O)C2CC2)CC1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.59
L3MBTL1 Q9Y468 3/20 0.42
HSD17B10 Q99714 1/20 0.42
MAPK1 P28482 2/20 0.41
EPHX2 P34913 4/20 0.41
ALDH1A1 P00352 2/20 0.41
LMNA P02545 1/20 0.41
TSHR P16473 1/20 0.40
GAA P10253 1/20 0.40
JAK2 O60674 2/20 0.39
JAK1 P23458 2/20 0.39
TYK2 P29597 2/20 0.39
JAK3 P52333 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL23573569 1.00 POLB (0.59) POLBL3MBTL1HSD17B10MAPK1EPHX2
SCHEMBL3196032 1.00 POLB (0.59) POLBL3MBTL1HSD17B10MAPK1EPHX2
SCHEMBL3196038 1.00 POLB (0.59) POLBL3MBTL1HSD17B10MAPK1EPHX2
SCHEMBL23573444 0.91 POLB (0.50) POLBL3MBTL1MAPK1EPHX2ALDH1A1
SCHEMBL23573428 0.91 POLB (0.50) POLBL3MBTL1MAPK1EPHX2ALDH1A1
SCHEMBL23573550 0.91 POLB (0.50) POLBL3MBTL1MAPK1EPHX2ALDH1A1
SCHEMBL23573549 0.91 POLB (0.50) POLBL3MBTL1MAPK1EPHX2ALDH1A1
SCHEMBL23573430 0.91 POLB (0.50) POLBL3MBTL1MAPK1EPHX2ALDH1A1
SCHEMBL103961 0.90
SCHEMBL22629764 0.86 POLB (0.59) POLBL3MBTL1HSD17B10MAPK1EPHX2

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-20210198239-A1 COMPOUNDS AND METHODS FOR CD73 MODULATION AND INDICATIONS THEREFOR PLEXXIKON INC. 2021-07-01 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-20210198239-A1 COMPOUNDS AND METHODS FOR CD73 MODULATION AND INDICATIONS THEREFOR ENTPD5, ADORA2A, ENTPD1 POLB 1763/4885L3MBTL1 3541/4885HSD17B10 2865/4885

“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.