SCHEMBL16713993

SCHEMBL16713993

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CCCC[C@]4(C)[C@H]3C(O)C[C@]12C

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ OSBP P22059 4/20 0.57
▸ RORC P51449 3/20 0.57
▸ USP2 O75604 2/20 0.57
▸ CYP46A1 Q9Y6A2 2/20 0.57
▸ OSBP2 Q969R2 2/20 0.57
▸ LMNA P02545 1/20 0.57
▸ ABCB1 P08183 1/20 0.57
▸ POLA1 P09884 1/20 0.50
▸ CYP19A1 P11511 3/20 0.49
▸ CDC25A P30304 2/20 0.49
▸ CDC25B P30305 1/20 0.49
▸ SRD5A1 P18405 3/20 0.49
▸ NR1H3 Q13133 2/20 0.48
▸ GRIN1 Q05586 1/20 0.48
▸ GRIN2A Q12879 1/20 0.48
▸ CRYAB P02511 1/20 0.46
▸ HMGCR P04035 1/20 0.46
▸ ITGB3 P05106 1/20 0.46
▸ ITGAV P06756 1/20 0.46
▸ SREBF2 Q12772 1/20 0.46

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
SCHEMBL27507701 1.00 OSBP (0.57) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL27507702 1.00 OSBP (0.57) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL8336472 0.88 RORC (0.74) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL8336467 0.88 RORC (0.74) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL6388729 0.88 RORC (0.74) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL6387062 0.88 RORC (0.74) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL6391972 0.88 RORC (0.74) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL6387555 0.88 RORC (0.74) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL24264118 0.83 USP2 (0.74) OSBPRORCUSP2CYP46A1OSBP2
SCHEMBL14052247 0.83 USP2 (0.74) OSBPRORCUSP2CYP46A1OSBP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230066056-A1 METHODS AND USES FOR PROPROTEIN CONVERTASE SUBTILISIN KEXIN 9 (PCSK9) INHIBITORS ANJI PHARMACEUTICALS INC. 2023-03-02 — — US disclosed
US-10570157-B2 Cyclic diarylboron derivatives as NLRP3 inflammasome inhibitors THE UNIVERSITY OF MANCHESTER (GB) 2020-02-25 — — US disclosed
US-20180215772-A1 CYCLIC DIARYLBORON DERIVATIVES AS NLRP3 INFLAMMASOME INHIBITORS THE UNIVERSITY OF MANCHESTER (GB) 2018-08-02 — — US disclosed
EP-3328868-A1 CYCLIC DIARYLBORON DERIVATIVES AS NLRP3 INFLAMMASOME INHIBITORS The University of Manchester (GB) 2018-06-06 — — EP disclosed
EP-2849788-B1 PROPROTEIN CONVERTASE SUBTILISIN KEXIN 9 (PCSK9) INHIBITORS FOR USE IN TREATING SEPSIS AND SEPTIC SHOCK CYON THERAPEUTICS INC (CA) 2018-01-03 — — EP disclosed
WO-2017017469-A1 CYCLIC DIARYLBORON DERIVATIVES AS NLRP3 INFLAMMASOME INHIBITORS THE UNIVERSITY OF MANCHESTER (GB) 2017-02-02 — — WO disclosed
US-20150140005-A1 Methods and Uses for Proprotein Convertase Subtilisin Kexin 9 (PCSK9) Inhibitors ANJI PHARMACEUTICALS INC. (KY) 2015-05-21 — — 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-10570157-B2 Cyclic diarylboron derivatives as NLRP3 inflammasome inhibitors NLRP3, IL1B, NOD1 OSBP 703/4885RORC 86/4885USP2 1950/4885
US-20180215772-A1 CYCLIC DIARYLBORON DERIVATIVES AS NLRP3 INFLAMMASOME INHIBITORS NLRP3, IL1B, NOD1 OSBP 703/4885RORC 86/4885USP2 1950/4885

“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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