SCHEMBL24045296

SCHEMBL24045296

CC[C@@]1(C)CCS(=O)(=O)C1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.36
LMNA P02545 2/20 0.35
KDM4E B2RXH2 2/20 0.33
CYP2C19 P33261 1/20 0.33
GAA P10253 1/20 0.33
ALDH1A1 P00352 2/20 0.32
TSHR P16473 1/20 0.31

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
SCHEMBL24045304 1.00 POLB (0.36) POLBLMNAKDM4ECYP2C19GAA
SCHEMBL21663080 0.86 LMNA (0.31) POLBLMNAKDM4ECYP2C19
SCHEMBL15602625 0.85 KDM4E (0.36) POLBLMNAKDM4ECYP2C19
SCHEMBL24907208 0.79 POLB (0.35) POLBLMNAKDM4EGAAALDH1A1
Hydrochloric Acid SCHEMBL23361377 0.77 POLB (0.34) POLBLMNAKDM4EGAAALDH1A1
SCHEMBL13096622 0.73 POLB (0.33) POLBLMNAGAA
SCHEMBL17432099 0.70 POLB (0.32) POLBLMNA
SCHEMBL21536887 0.70 POLB (0.32) POLBLMNA
SCHEMBL577028 0.69
SCHEMBL18828167 0.68 EPHX1 (0.39) POLBLMNAGAA

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-11976061-B2 Preparation of benzimidazolone derivatives as novel diacylglyceride O-acyltransferase 2 inhibitors Merck Sharp & Dohme, LLC (US) 2024-05-07 US disclosed
US-11787810-B2 Diacylglyceride O-acyltransferase 2 inhibitors MERCK SHARP & DOHME LLC (US) 2023-10-17 US disclosed
US-20210363147-A1 NOVEL DIACYLGLYCERIDE O-ACYLTRANSFERASE 2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2021-11-25 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-11787810-B2 Diacylglyceride O-acyltransferase 2 inhibitors DGAT2, DGAT1, ACAT2 POLB 4092/4885LMNA 3220/4885KDM4E 2205/4885
US-20210363147-A1 NOVEL DIACYLGLYCERIDE O-ACYLTRANSFERASE 2 INHIBITORS DGAT2, DGAT1, ACAT2 POLB 4250/4885LMNA 3163/4885KDM4E 2148/4885
US-11976061-B2 Preparation of benzimidazolone derivatives as novel diacylglyceride O-acyltransferase 2 inhibitors DGAT2, DGAT1, ACAT2 POLB 4417/4885LMNA 2604/4885KDM4E 1773/4885

“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.