SCHEMBL24916895

SCHEMBL24916895

CCO[C@@H]1[C@@H](COC(C)=O)O[C@@H](n2cnc3c(NC)nc(N)nc32)[C@]1(C)F

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 9/20 0.45
ADORA3 P0DMS8 6/20 0.45
ADORA2B P29275 7/20 0.44
ADORA2A P29274 2/20 0.41
HINT1 P49773 1/20 0.41
NT5E P21589 2/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL24916874 0.93 ADORA1 (0.45) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL24917631 0.92 ADORA1 (0.44) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL24916880 0.92 ADORA1 (0.47) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL30090976 0.90 ADORA1 (0.44) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL24791019 0.90 ADORA1 (0.44) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL24791724 0.89 ADORA1 (0.42) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL24916872 0.89 ADORA1 (0.51) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL24916952 0.89 ADORA1 (0.44) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL30091007 0.89 ADORA1 (0.44) ADORA1ADORA3ADORA2BADORA2AHINT1
SCHEMBL24916875 0.87 ADORA1 (0.44) ADORA1ADORA3ADORA2BADORA2AHINT1

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-20230024722-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS VenatoRx Pharmaceuticals, Inc. 2023-01-26 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-20230024722-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS SLC29A2, SLC29A1, PNP ADORA1 244/4885ADORA3 291/4885ADORA2B 476/4885

“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.