SCHEMBL24835571

SCHEMBL24835571

CC(C)(C)OC(=O)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1Cl

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 1/20 0.58
▸ ADORA2A P29274 3/20 0.53
▸ ADORA1 P30542 3/20 0.53
▸ ADORA3 P0DMS8 2/20 0.53
▸ ADORA2B P29275 1/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ MAPK1 P28482 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ RXFP1 Q9HBX9 1/20 0.52
▸ LMNA P02545 1/20 0.52
▸ TP53 P04637 1/20 0.52
▸ HTR2C P28335 1/20 0.51

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
SCHEMBL17920478 0.93 ADORA1 (0.61) NT5EADORA2AADORA1ADORA3ADORA2B
SCHEMBL17920514 0.90 NT5E (0.70) NT5EADORA2AADORA1ADORA3ADORA2B
SCHEMBL17920435 0.90 NT5E (0.70) NT5EADORA2AADORA1ADORA3ADORA2B
SCHEMBL17213465 0.84 NT5E (0.54) NT5EADORA2AADORA1ADORA3ADORA2B
SCHEMBL17920513 0.83 NT5E (0.60) NT5EADORA2AADORA1ADORA3ADORA2B
SCHEMBL17920430 0.83 NT5E (0.60) NT5EADORA2AADORA1ADORA3ADORA2B
SCHEMBL17920431 0.82 PNP (0.60) NT5EADORA1ADORA3RXFP1LMNA
SCHEMBL24026356 0.82 PNP (0.60) NT5EADORA1ADORA3RXFP1LMNA
SCHEMBL20347308 0.82 LMNA (0.52) NT5EADORA2AADORA1ADORA3ADORA2B
SCHEMBL17920510 0.82 PNP (0.60) NT5EADORA1ADORA3RXFP1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230002437-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF ANTENGENE THERAPEUTICS LIMITED (CN) 2023-01-05 — — 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 (1 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-20230002437-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF NT5E, ENTPD5, NT5C2 NT5E 1/4885ADORA2A 27/4885ADORA1 36/4885

“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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