SCHEMBL17213455

SCHEMBL17213455

Nc1ncnc2c1ncn2C1OC(COC(C(=O)O)P(=O)(O)O)C(O)C1O

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 2/20 0.77
▸ P2RY1 P47900 5/20 0.72
▸ P2RY2 P41231 3/20 0.72
▸ SRC P12931 2/20 0.72
▸ SMN1; SMN2 Q16637 2/20 0.72
▸ TRPM2 O94759 2/20 0.72
▸ TAS1R3 Q7RTX0 2/20 0.72
▸ TAS1R1 Q7RTX1 2/20 0.72
▸ P2RY11 Q96G91 2/20 0.72
▸ DNPH1 O43598 1/20 0.72
▸ PRKAB2 O43741 1/20 0.72
▸ LDHA P00338 1/20 0.72
▸ ADRB2 P07550 1/20 0.72
▸ FBP1 P09467 1/20 0.72
▸ ADORA1 P30542 1/20 0.72
▸ PRKAG1 P54619 1/20 0.72
▸ PRKAA2 P54646 1/20 0.72
▸ PDE4D Q08499 1/20 0.72
▸ KCNH2 Q12809 1/20 0.72
▸ PRKAA1 Q13131 1/20 0.72

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
SCHEMBL17202724 0.91 NT5E (0.72) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL17202722 0.91 NT5E (0.72) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL17206372 0.88 P2RY1 (0.74) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL17202728 0.88 P2RY1 (0.74) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL21947634 0.88 P2RY1 (0.74) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL17202843 0.88 P2RY1 (0.74) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL17202808 0.87 NT5E (0.72) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL17202812 0.87 NT5E (0.72) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL17202732 0.87 P2RY1 (0.72) NT5EP2RY1P2RY2SRCSMN1; SMN2
SCHEMBL17202852 0.87 P2RY1 (0.72) NT5EP2RY1P2RY2SRCSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10654884-B2 Purine derivatives as CD73 inhibitors for the treatment of cancer BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2020-05-19 — — US disclosed
US-20170044203-A1 PURINE DERIVATIVES AS CD73 INHIBITORS FOR THE TREATMENT OF CANCER BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2017-02-16 — — US disclosed
WO-2015164573-A1 PURINE DERIVATIVES AS CD73 INHIBITORS FOR THE TREATMENT OF CANCER VITAE PHARMACEUTICALS, INC. (US) 2015-10-29 — — WO 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-10654884-B2 Purine derivatives as CD73 inhibitors for the treatment of cancer ENTPD5, NT5E, ENTPD1 NT5E 2/4885P2RY1 35/4885P2RY2 61/4885
US-20170044203-A1 PURINE DERIVATIVES AS CD73 INHIBITORS FOR THE TREATMENT OF CANCER ENTPD5, ENTPD1, NT5E NT5E 3/4885P2RY1 36/4885P2RY2 61/4885

“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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