SCHEMBL23915014

SCHEMBL23915014

CC(C)(C)C(=O)OCOP(=O)(CS(=O)(=O)CC1O[C@@H](n2ccc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O)OCOC(=O)C(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 3/20 0.48
ADORA3 P0DMS8 2/20 0.48
ADORA2A P29274 2/20 0.48
NT5E P21589 17/20 0.47

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
SCHEMBL20524199 1.00 ADORA1 (0.48) ADORA1ADORA3ADORA2ANT5E
SCHEMBL21839682 0.94 NT5E (0.48) ADORA1ADORA3ADORA2ANT5E
SCHEMBL23915647 0.94 NT5E (0.48) ADORA1ADORA3ADORA2ANT5E
SCHEMBL21839861 0.91 NT5E (0.49) ADORA1ADORA3ADORA2ANT5E
SCHEMBL30393380 0.91 NT5E (0.49) ADORA1ADORA3ADORA2ANT5E
SCHEMBL21839659 0.90 NT5E (0.48) ADORA1ADORA3ADORA2ANT5E
SCHEMBL23915625 0.90 NT5E (0.48) ADORA1ADORA3ADORA2ANT5E
SCHEMBL30394484 0.90 NT5E (0.48) ADORA1ADORA3ADORA2ANT5E
SCHEMBL20524289 0.90 NT5E (0.40) ADORA1ADORA3ADORA2ANT5E
SCHEMBL23914887 0.88 NT5E (0.55) ADORA1ADORA3ADORA2ANT5E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11591355-B2 CD73 inhibitors and uses thereof PELOTON THERAPEUTICS INC. (US) 2023-02-28 US disclosed
US-20210317150-A1 CD73 INHIBITORS AND USES THEREOF PELOTON THERAPEUTICS, INC. (US) 2021-10-14 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 (2 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-11591355-B2 CD73 inhibitors and uses thereof ENTPD5, ENTPD1, ENTPD3 ADORA1 16/4885ADORA3 9/4885ADORA2A 8/4885
US-20210317150-A1 CD73 INHIBITORS AND USES THEREOF ENTPD5, ENTPD1, NT5E ADORA1 34/4885ADORA3 29/4885ADORA2A 11/4885

“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.