SCHEMBL20666709

SCHEMBL20666709

Nc1cnc(-c2ccc(O)c(Cl)c2)c(-c2ccncc2F)n1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 12/20 0.61
ADORA1 P30542 3/20 0.43
RPS6KA3 P51812 1/20 0.41
ADORA2B P29275 6/20 0.39
NQO2 P16083 2/20 0.38
RIPK1 Q13546 1/20 0.37
DPP4 P27487 1/20 0.36
HSD17B1 P14061 1/20 0.36
HSD17B2 P37059 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
FYN P06241 1/20 0.36
NUDT1 P36639 1/20 0.35

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
SCHEMBL20667180 0.86 ADORA2A (0.71) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20667110 0.85 ADORA2A (0.62) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20667112 0.85 ADORA2A (0.62) ADORA2AADORA1DPP4HSD17B1HSD17B2
SCHEMBL20666625 0.84 ADORA2A (0.65) ADORA2AADORA1ADORA2BNQO2HSD17B1
SCHEMBL20666417 0.83 ADORA2A (0.74) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20667113 0.83 ADORA2A (0.78) ADORA2AADORA1ADORA2BNQO2RIPK1
SCHEMBL20666405 0.82 ADORA2A (0.72) ADORA2AADORA1HSD17B1HSD17B2FYN
SCHEMBL20666403 0.82 ADORA2A (0.72) ADORA2AADORA1ADORA2BHSD17B1HSD17B2
SCHEMBL20667111 0.81 ADORA2A (0.64) ADORA2AADORA1RIPK1DPP4HSD17B1
SCHEMBL20666694 0.80 ADORA2A (0.74) ADORA2AADORA1RIPK1HSD17B1HSD17B2

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 3/4885RPS6KA3 937/4885
US-11028058-B2 Heterocyclic compounds as adenosine antagonists ADORA2A, ADORA3, ADORA1 ADORA2A 1/4885ADORA1 3/4885RPS6KA3 937/4885
US-20210292285-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS ADORA2A, ADORA3, ADORA1 ADORA2A 1/4885ADORA1 3/4885RPS6KA3 937/4885

“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.