SCHEMBL20666403

SCHEMBL20666403

Nc1cnc(-c2ccc(O)c(Cl)c2)c(-c2ccc(F)c(F)c2)n1

nearest known ligand 0.72

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 11/20 0.72
ADORA1 P30542 4/20 0.46
HSD17B1 P14061 3/20 0.42
HSD17B2 P37059 3/20 0.42
FYN P06241 1/20 0.39
ESR2 Q92731 3/20 0.37
ESR1 P03372 2/20 0.37
ADORA2B P29275 1/20 0.37
ALOX5AP P20292 2/20 0.36
FEN1 P39748 2/20 0.36

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
SCHEMBL20666417 0.93 ADORA2A (0.74) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20666405 0.92 ADORA2A (0.72) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20667165 0.88 ADORA2A (0.78) ADORA2AADORA1HSD17B1HSD17B2ESR2
SCHEMBL20666419 0.88 ADORA2A (0.82) ADORA2AADORA1ESR2ESR1
SCHEMBL20666418 0.87 ADORA2A (0.72) ADORA2AADORA1HSD17B1HSD17B2ESR2
SCHEMBL20666416 0.86 ADORA2A (0.76) ADORA2AADORA1HSD17B1HSD17B2ESR2
SCHEMBL20666404 0.86 ADORA2A (0.67) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20666625 0.85 ADORA2A (0.65) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20667171 0.85 ADORA2A (0.77) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20667173 0.84 ADORA2A (0.81) ADORA2AADORA1HSD17B1HSD17B2FYN

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-20210292285-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS NUVATION BIO INC (US) 2021-09-23 US disclosed
US-11028058-B2 Heterocyclic compounds as adenosine antagonists NUVATION BIO INC. (US) 2021-06-08 US disclosed
US-20190023666-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2019-01-24 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 (3 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-20190023666-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS ADORA2A, ADORA3, ADORA1 ADORA2A 1/4885ADORA1 3/4885HSD17B1 4656/4885
US-11028058-B2 Heterocyclic compounds as adenosine antagonists ADORA2A, ADORA3, ADORA1 ADORA2A 1/4885ADORA1 3/4885HSD17B1 4656/4885
US-20210292285-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS ADORA2A, ADORA3, ADORA1 ADORA2A 1/4885ADORA1 3/4885HSD17B1 4656/4885

“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.