SCHEMBL22001247

SCHEMBL22001247

CC(C)Nc1cccc2cc[nH]c12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 1/20 0.56
▸ PGR P06401 1/20 0.56
▸ NR3C2 P08235 1/20 0.56
▸ AR P10275 1/20 0.56
▸ AHR P35869 1/20 0.46
▸ BCHE P06276 3/20 0.44
▸ KEAP1 Q14145 1/20 0.41
▸ PDPK1 O15530 1/20 0.40
▸ BACE1 P56817 1/20 0.38
▸ EGFR P00533 1/20 0.38
▸ SYK P43405 2/20 0.37
▸ JAK2 O60674 1/20 0.37
▸ LYN P07948 1/20 0.37
▸ ZAP70 P43403 1/20 0.37
▸ REN P00797 1/20 0.36
▸ TRPV1 Q8NER1 1/20 0.36
▸ PTPN11 Q06124 1/20 0.36
▸ BRD4 O60885 1/20 0.33
▸ TAF1 P21675 1/20 0.33
▸ BRPF1 P55201 1/20 0.33

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
SCHEMBL13085560 0.79 NR3C1 (0.61) NR3C1PGRNR3C2ARAHR
SCHEMBL21779263 0.74 NR3C1 (0.60) NR3C1PGRNR3C2ARAHR
SCHEMBL2161116 0.71 NR3C1 (1.00) NR3C1PGRNR3C2ARAHR
SCHEMBL6091339 0.71 NR3C1 (0.57) NR3C1PGRNR3C2ARBCHE
SCHEMBL29520983 0.71 GLA (0.54) ZAP70TRPV1
SCHEMBL31456523 0.71 NR3C1 (0.57) NR3C1PGRNR3C2ARBCHE
SCHEMBL6533012 0.71 TDP1 (0.41) —
SCHEMBL2611040 0.71 AHR (0.50) NR3C1PGRNR3C2ARAHR
SCHEMBL10094130 0.71 BLM (0.45) JAK2
SCHEMBL22001217 0.70 MAPK1 (0.51) AHREGFR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11919858-B2 Aminonapthoquinone compounds and pharmaceutical composition for blocking ubiquitination-proteasome system in diseases CALGENT BIOTECHNOLOGY CO., LTD. (TW) 2024-03-05 — — US disclosed
US-20200148643-A1 AMINONAPTHOQUINONE COMPOUNDS AND PHARMACEUTICAL COMPOSITION FOR BLOCKING UBIQUITINATION-PROTEASOME SYSTEM IN DISEASES CALGENT BIOTECHNOLOGY CO., LTD. (TW) 2020-05-14 — — 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 (2 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-20200148643-A1 AMINONAPTHOQUINONE COMPOUNDS AND PHARMACEUTICAL COMPOSITION FOR BLOCKING UBIQUITINATION-PROTEASOME SYSTEM IN DISEASES UBQLN1, UBQLN2, PSMB1 NR3C1 1942/4885PGR 3593/4885NR3C2 3042/4885
US-11919858-B2 Aminonapthoquinone compounds and pharmaceutical composition for blocking ubiquitination-proteasome system in diseases UBQLN1, PSMB1, UBQLN2 NR3C1 2097/4885PGR 2707/4885NR3C2 2125/4885

“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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