SCHEMBL23007443

SCHEMBL23007443

O=P(O)(O)C(CC1CC1)OC[C@H]1O[C@@H](n2nnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 19/20 0.67
▸ ADORA3 P0DMS8 1/20 0.53
▸ ADORA2A P29274 1/20 0.53
▸ ADORA1 P30542 1/20 0.53

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
SCHEMBL22975479 0.93 NT5E (0.77) NT5E
SCHEMBL23007445 0.92 NT5E (0.65) NT5E
SCHEMBL23007473 0.91 NT5E (0.68) NT5E
SCHEMBL27199103 0.91 NT5E (0.78) NT5EADORA3
SCHEMBL22975552 0.91 NT5E (0.78) NT5EADORA3
SCHEMBL26720724 0.90 NT5E (0.70) NT5E
SCHEMBL23007026 0.90 NT5E (0.77) NT5E
SCHEMBL23007471 0.89 NT5E (0.64) NT5EADORA3ADORA2AADORA1
SCHEMBL23007472 0.89 NT5E (0.63) NT5E
SCHEMBL23007474 0.89 NT5E (0.65) NT5E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807658-B2 CD73 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2023-11-07 — — US disclosed
US-11807658-B2 CD73 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2023-11-07 — — US disclosed
US-20220220147-A1 CD73 INHIBITORS ORIC PHARMACEUTICALS, INC. 2022-07-14 — — US disclosed
US-11325938-B2 CD73 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2022-05-10 — — US disclosed
US-20210047359-A1 CD73 INHIBITORS ORIC PHARMACEUTICALS, INC. 2021-02-18 — — 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 (4 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-11807658-B2 CD73 inhibitors ENTPD5, NT5E, ENTPD1 NT5E 2/4885ADORA3 19/4885ADORA2A 11/4885
US-20220220147-A1 CD73 INHIBITORS ENTPD5, NT5E, ENTPD1 NT5E 2/4885ADORA3 19/4885ADORA2A 11/4885
US-11325938-B2 CD73 inhibitors ENTPD5, NT5E, ENTPD1 NT5E 2/4885ADORA3 19/4885ADORA2A 11/4885
US-20210047359-A1 CD73 INHIBITORS ENTPD5, NT5E, ENTPD1 NT5E 2/4885ADORA3 19/4885ADORA2A 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.

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