SCHEMBL20991065

SCHEMBL20991065

C[C@H]1C[C@@]2(CCC(=O)O2)[C@@]2(C)CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@H]12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SHBG P04278 6/20 0.54
▸ NR3C1 P04150 5/20 0.54
▸ PGR P06401 4/20 0.54
▸ ALDH1A1 P00352 3/20 0.54
▸ ADRA1A P35348 2/20 0.54
▸ HTR2B P41595 2/20 0.54
▸ LMNA P02545 8/20 0.52
▸ SERPINA6 P08185 5/20 0.52
▸ HSD17B10 Q99714 5/20 0.52
▸ CYP19A1 P11511 4/20 0.52
▸ SNCA P37840 4/20 0.52
▸ MAPK1 P28482 3/20 0.52
▸ BLM P54132 3/20 0.52
▸ SMN1; SMN2 Q16637 3/20 0.52
▸ TSHR P16473 3/20 0.52
▸ HSD17B3 P37058 2/20 0.52
▸ PMP22 Q01453 2/20 0.52
▸ NPSR1 Q6W5P4 2/20 0.52
▸ MAPT P10636 3/20 0.50
▸ CYP3A4 P08684 3/20 0.50

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
Spriolactone SCHEMBL8260326 0.85 SHBG (0.67) SHBGNR3C1PGRALDH1A1ADRA1A
Spriolactone SCHEMBL30112125 0.85 SHBG (0.67) SHBGNR3C1PGRALDH1A1ADRA1A
Spriolactone SCHEMBL18218188 0.85 SHBG (0.67) SHBGNR3C1PGRALDH1A1ADRA1A
Spriolactone SCHEMBL10786113 0.85 SHBG (0.67) SHBGNR3C1PGRALDH1A1ADRA1A
Spriolactone SCHEMBL20459223 0.85 SHBG (0.67) SHBGNR3C1PGRALDH1A1ADRA1A
Spriolactone SCHEMBL14285054 0.85 SHBG (0.67) SHBGNR3C1PGRALDH1A1ADRA1A
Spriolactone SCHEMBL8259555 0.85 SHBG (0.67) SHBGNR3C1PGRALDH1A1ADRA1A
SCHEMBL14308729 0.84 HIF1A (0.54) SHBGNR3C1PGRLMNASERPINA6
SCHEMBL18220867 0.79 SHBG (0.54) SHBGNR3C1PGRALDH1A1ADRA1A
SCHEMBL10939751 0.79 SHBG (0.56) SHBGNR3C1PGRALDH1A1ADRA1A

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-10286000-B2 Retinoid X receptor-gamma agonists and retinoid X receptor-alpha antagonists for treatment of cancer ST. JUDE CHILDREN'S RESEARCH HOSPITAL, INC. (US) 2019-05-14 — — 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 (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-10286000-B2 Retinoid X receptor-gamma agonists and retinoid X receptor-alpha antagonists for treatment of cancer RXRG, RXRA, RXRB SHBG 847/4885NR3C1 287/4885PGR 143/4885

“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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