SCHEMBL23907449

SCHEMBL23907449

CP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.79

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 9/20 0.79
ADORA3 P0DMS8 8/20 0.79
ADORA2A P29274 5/20 0.79
NT5E P21589 6/20 0.78
GPR17 Q13304 1/20 0.69
ADORA2B P29275 3/20 0.69
MEN1 O00255 1/20 0.68
CYP1A2 P05177 1/20 0.68
MAPK1 P28482 1/20 0.68
KMT2A Q03164 1/20 0.68

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
SCHEMBL30394521 0.87 NT5E (1.00) ADORA1ADORA3ADORA2ANT5EADORA2B
SCHEMBL21450305 0.87 NT5E (1.00) ADORA1ADORA3ADORA2ANT5EADORA2B
SCHEMBL19349795 0.87 NT5E (1.00) ADORA1ADORA3ADORA2ANT5EADORA2B
SCHEMBL19366692 0.87 NT5E (0.87) ADORA1ADORA3ADORA2ANT5EADORA2B
SCHEMBL30440118 0.87 NT5E (0.87) ADORA1ADORA3ADORA2ANT5EADORA2B
SCHEMBL19366696 0.86 ADORA1 (0.81) ADORA1ADORA3ADORA2ANT5EADORA2B
SCHEMBL19370223 0.86 ADORA1 (0.84) ADORA1ADORA3ADORA2ANT5EADORA2B
SCHEMBL23907453 0.86 ADORA3 (0.60) ADORA1ADORA3ADORA2ANT5EGPR17
SCHEMBL21348741 0.85 NT5E (1.00) ADORA1ADORA3ADORA2ANT5EADORA2B
SCHEMBL6809456 0.85 ADORA3 (1.00) ADORA1ADORA3ADORA2ANT5EADORA2B

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.