Cholesterol

Cholesterol

SCHEMBL28072252

CC(=O)O.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.OCCO

nearest known ligand 0.86

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 0.86
RORC P51449 4/20 0.86
OSBP2 Q969R2 2/20 0.86
USP2 O75604 1/20 0.86
LMNA P02545 1/20 0.86
ABCB1 P08183 1/20 0.86
CYP46A1 Q9Y6A2 1/20 0.86
GRIN1 Q05586 3/20 0.80
GRIN2A Q12879 3/20 0.80
NR1H3 Q13133 7/20 0.76
EPHA2 P29317 1/20 0.74
NPC1L1 Q9UHC9 2/20 0.70
CRYAB P02511 1/20 0.70
HMGCR P04035 1/20 0.70
ITGB3 P05106 1/20 0.70
ITGAV P06756 1/20 0.70
SREBF2 Q12772 1/20 0.70
DHCR24 Q15392 2/20 0.70
GRIN2B Q13224 2/20 0.69
POLA1 P09884 1/20 0.69

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
Cholesterol SCHEMBL29491181 0.97 OSBP (0.91) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL25657 0.97 OSBP (0.91) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27420666 0.97 OSBP (0.91) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL21681224 0.95 OSBP (0.94) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL454868 0.95 OSBP (0.94) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL454869 0.95 OSBP (0.94) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL29502101 0.95 OSBP (0.93) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL28352779 0.95 OSBP (0.93) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27668883 0.95 OSBP (0.93) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL1369602 0.95 OSBP (0.93) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108026131-B Polymer-cyclodextrin-lipid conjugates 吴念 2021-12-10 CN disclosed
CN-113274506-A Drug delivery technology of polymer-carbohydrate conjugates 念·吴 2021-08-20 CN disclosed
CN-108026131-A POLYMER-CYCLODEXTRIN-LIPID CONJUGATES 吴念 2018-05-11 CN disclosed
CN-105792850-A Drug delivery technology of polymer-carbohydrate conjugates 念·吴 2016-07-20 CN disclosed