SCHEMBL23907477

SCHEMBL23907477

CC(C)C#Cc1nc(NC2CCCC2)c2ccn([C@@H]3O[C@H](COOP(C)(=O)O)[C@@H](O)[C@H]3O)c2n1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NT5E P21589 15/20 0.46
ADORA1 P30542 4/20 0.44
ADORA3 P0DMS8 2/20 0.44
ADORA2A P29274 2/20 0.44
TAS1R3 Q7RTX0 1/20 0.44
TAS1R1 Q7RTX1 1/20 0.44

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
SCHEMBL23907468 0.95 NT5E (0.45) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL23907390 0.91 ADORA1 (0.45) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL23907422 0.91 ADORA1 (0.43) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL23907536 0.90 NT5E (0.47) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL23907537 0.90 NT5E (0.45) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL23907401 0.90 NT5E (0.44) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL23907534 0.90 NT5E (0.46) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL23907387 0.90 CTSL (0.47) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL23907469 0.89 NT5E (0.45) NT5EADORA1ADORA3ADORA2ATAS1R3
SCHEMBL21839615 0.89 NT5E (0.56) NT5EADORA1ADORA3ADORA2ATAS1R3

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 NT5E 5/4885ADORA1 16/4885ADORA3 9/4885
US-20210317150-A1 CD73 INHIBITORS AND USES THEREOF ENTPD5, ENTPD1, NT5E NT5E 3/4885ADORA1 34/4885ADORA3 29/4885

“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.