Cholesterol

Cholesterol

SCHEMBL29276941

CC(C)CCCC(C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C.CCCCCCCCCCCCCCCCCCO.O=C(O)O

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Cholesterol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ OSBP P22059 4/20 0.79
▸ RORC P51449 3/20 0.79
▸ OSBP2 Q969R2 2/20 0.79
▸ USP2 O75604 1/20 0.79
▸ LMNA P02545 1/20 0.79
▸ ABCB1 P08183 1/20 0.79
▸ CYP46A1 Q9Y6A2 1/20 0.79
▸ GRIN1 Q05586 2/20 0.76
▸ GRIN2A Q12879 2/20 0.76
▸ NR1H3 Q13133 7/20 0.70
▸ EPHA2 P29317 1/20 0.69
▸ NPC1L1 Q9UHC9 3/20 0.65
▸ CRYAB P02511 1/20 0.65
▸ HMGCR P04035 1/20 0.65
▸ ITGB3 P05106 1/20 0.65
▸ ITGAV P06756 1/20 0.65
▸ SREBF2 Q12772 1/20 0.65
▸ DHCR24 Q15392 2/20 0.65
▸ POLA1 P09884 1/20 0.64
▸ GRIN2B Q13224 1/20 0.64

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
Octacosanol SCHEMBL28595297 0.97 OSBP (0.84) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27639632 0.97 OSBP (0.84) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27873562 0.97 OSBP (0.84) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27611626 0.97 OSBP (0.84) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL28327110 0.96 OSBP (0.73) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL9745735 0.95 OSBP (0.74) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27751304 0.93 OSBP (0.88) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27935905 0.93 OSBP (0.91) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27624441 0.93 OSBP (0.91) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL21632297 0.93 OSBP (0.89) OSBPRORCOSBP2USP2LMNA

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
CN-117257669-A Cholesteric liquid crystal sun-proof composition and preparation method and application thereof 广州栋方生物科技股份有限公司 2023-12-22 — — CN disclosed
CN-117205101-A Cholesteric liquid crystal composition and preparation method and application thereof 广州栋方生物科技股份有限公司 2023-12-12 — — CN disclosed
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