SCHEMBL20666151

SCHEMBL20666151

Cc1ccc(-c2nc(N)c(C#N)nc2-c2ccc3c(O)cccc3c2)o1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B1 P14061 3/20 0.41
▸ HSD17B2 P37059 3/20 0.41
▸ ALDH1A1 P00352 9/20 0.41
▸ KDM4E B2RXH2 8/20 0.41
▸ MAPT P10636 8/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ HPGD P15428 8/20 0.40
▸ PKM P14618 7/20 0.40
▸ MEN1 O00255 6/20 0.40
▸ KMT2A Q03164 6/20 0.40
▸ GAA P10253 6/20 0.40
▸ ALOX12 P18054 5/20 0.40
▸ GLA P06280 4/20 0.40
▸ ALOX15 P16050 3/20 0.40
▸ CASP1 P29466 3/20 0.40
▸ HSD17B10 Q99714 3/20 0.40
▸ LMNA P02545 2/20 0.40
▸ HTT P42858 2/20 0.40
▸ CASP7 P55210 2/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40

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
SCHEMBL20666157 0.88 ALDH1A1 (0.41) ALDH1A1KDM4EMAPTMAPK1HPGD
SCHEMBL23468323 0.85 ADORA2A (0.37) HSD17B1HSD17B2ALDH1A1KDM4EMAPT
SCHEMBL20666152 0.83 ALDH1A1 (0.43) ALDH1A1KDM4EMAPTMAPK1HPGD
SCHEMBL20666175 0.82 HSD17B1 (0.49) HSD17B1HSD17B2ALDH1A1KDM4ELMNA
SCHEMBL20666156 0.81 ADORA2A (0.48) ALDH1A1KDM4EMAPTMAPK1HPGD
SCHEMBL20658733 0.80 ADORA2A (0.59) ALDH1A1KDM4EMAPTMAPK1HPGD
SCHEMBL20666154 0.80 HSD17B1 (0.43) HSD17B1HSD17B2ESR1ESR2ADORA2A
SCHEMBL20666155 0.73 ADORA2A (0.41) ALDH1A1KDM4EMAPTMAPK1HPGD
SCHEMBL20658725 0.71 KDM4E (0.45) ALDH1A1KDM4EMAPTMAPK1HPGD
SCHEMBL21722540 0.71 ALDH1A1 (0.46) ALDH1A1KDM4EMAPTMAPK1HPGD

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 HSD17B1 4656/4885HSD17B2 4515/4885ALDH1A1 2100/4885
US-11028058-B2 Heterocyclic compounds as adenosine antagonists ADORA2A, ADORA3, ADORA1 HSD17B1 4656/4885HSD17B2 4515/4885ALDH1A1 2100/4885
US-20210292285-A1 HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS ADORA2A, ADORA3, ADORA1 HSD17B1 4656/4885HSD17B2 4515/4885ALDH1A1 2100/4885

“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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