SCHEMBL22977685

SCHEMBL22977685

COC(C)(C)c1cc(B2OC(C)(C)C(C)(C)O2)ccn1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 1/20 0.38
▸ FFAR1 O14842 1/20 0.37
▸ LPL P06858 8/20 0.35
▸ LIPG Q9Y5X9 8/20 0.35
▸ HIF1A Q16665 1/20 0.34
▸ SNCA P37840 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ AAK1 Q2M2I8 2/20 0.33
▸ PRMT5 O14744 1/20 0.32
▸ WDR77 Q9BQA1 1/20 0.32
▸ ALPL P05186 1/20 0.32
▸ CSF1R P07333 1/20 0.32

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
SCHEMBL31753409 0.85 FFAR1 (0.35) DGAT1FFAR1LPLLIPGHIF1A
SCHEMBL21201415 0.85 LPL (0.37) DGAT1FFAR1LPLLIPGHIF1A
SCHEMBL16009725 0.85 FFAR1 (0.35) DGAT1FFAR1LPLLIPGHIF1A
SCHEMBL30523101 0.84 FFAR1 (0.40) DGAT1FFAR1LPLLIPGHIF1A
SCHEMBL16008825 0.84 FFAR1 (0.40) DGAT1FFAR1LPLLIPGHIF1A
SCHEMBL22185786 0.83 LPL (0.40) DGAT1FFAR1LPLLIPGHIF1A
SCHEMBL23597018 0.82 FFAR1 (0.44) DGAT1FFAR1LPLLIPGHIF1A
SCHEMBL406138 0.80 AR (0.40) FFAR1LPLLIPG
SCHEMBL29506948 0.80 AR (0.40) FFAR1LPLLIPG
SCHEMBL24023348 0.79 LPL (0.37) DGAT1FFAR1LPLLIPGHIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11718628-B2 SREBP inhibitors comprising a 6-membered central ring CAPULUS THERAPEUTICS, LLC (US) 2023-08-08 — — US disclosed
US-11718628-B2 SREBP inhibitors comprising a 6-membered central ring CAPULUS THERAPEUTICS, LLC (US) 2023-08-08 — — US disclosed
US-20210047340-A1 SREBP INHIBITORS COMPRISING A 6-MEMBERED CENTRAL RING CAPULUS THERAPEUTICS, LLC 2021-02-18 — — US disclosed
US-20210047340-A1 SREBP INHIBITORS COMPRISING A 6-MEMBERED CENTRAL RING CAPULUS THERAPEUTICS, LLC 2021-02-18 — — US disclosed
CN-112243374-A SREBP inhibitors comprising a 6-membered central ring 卡普勒斯疗法有限责任公司 2021-01-19 — — CN 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-11718628-B2 SREBP inhibitors comprising a 6-membered central ring SREBF1, SREBF2, XBP1 DGAT1 1192/4885FFAR1 810/4885LPL 450/4885
US-20210047340-A1 SREBP INHIBITORS COMPRISING A 6-MEMBERED CENTRAL RING SREBF1, SREBF2, XBP1 DGAT1 1192/4885FFAR1 810/4885LPL 450/4885

“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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