SCHEMBL26810481

SCHEMBL26810481

CC(C)OC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@](C)(O)[C@@H]1O)Oc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.55
CYP2C9 P11712 2/20 0.55
ADORA2A P29274 3/20 0.51
ADORA3 P0DMS8 2/20 0.46
P2RY12 Q9H244 1/20 0.41
NT5E P21589 1/20 0.41

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
SCHEMBL26810500 1.00 CYP3A4 (0.55) CYP3A4CYP2C9ADORA2AADORA3P2RY12
SCHEMBL29325179 1.00 CYP3A4 (0.55) CYP3A4CYP2C9ADORA2AADORA3P2RY12
SCHEMBL29325188 1.00 CYP3A4 (0.55) CYP3A4CYP2C9ADORA2AADORA3P2RY12
SCHEMBL29323356 1.00 CYP3A4 (0.55) CYP3A4CYP2C9ADORA2AADORA3P2RY12
SCHEMBL14367294 0.94 ADORA2A (0.52) CYP3A4CYP2C9ADORA2AADORA3P2RY12
SCHEMBL16080921 0.94 CYP3A4 (0.56) CYP3A4CYP2C9ADORA2AP2RY12
SCHEMBL16080918 0.94 CYP3A4 (0.56) CYP3A4CYP2C9ADORA2AP2RY12
SCHEMBL16080959 0.94 CYP3A4 (0.56) CYP3A4CYP2C9ADORA2AP2RY12
SCHEMBL15588446 0.93 CYP3A4 (0.55) CYP3A4CYP2C9ADORA2AP2RY12
SCHEMBL16480936 0.93 CYP3A4 (0.55) CYP3A4CYP2C9ADORA2AP2RY12

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-20230364121-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY Atea Pharmaceuticals, Inc. (US) 2023-11-16 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-20230364121-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY NSUN2, ACE2, PNP CYP3A4 344/4885CYP2C9 1644/4885ADORA2A 1988/4885

“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.