Cholesterol

Cholesterol

SCHEMBL653608

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

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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
GRIN2A known ✓ Q12879 6/20 0.83
ITGB3 known ✓ P05106 1/20 0.79
OSBP P22059 6/20 0.98
RORC P51449 5/20 0.98
OSBP2 Q969R2 3/20 0.98
USP2 O75604 1/20 0.98
LMNA P02545 1/20 0.98
ABCB1 P08183 1/20 0.98
CYP46A1 Q9Y6A2 1/20 0.98
GRIN1 Q05586 6/20 0.83
NR1H3 Q13133 7/20 0.82
CRYAB P02511 1/20 0.79
HMGCR P04035 1/20 0.79
ITGAV P06756 1/20 0.79
SREBF2 Q12772 1/20 0.79
NPC1L1 Q9UHC9 1/20 0.79
GRIN2B Q13224 5/20 0.78
DHCR24 Q15392 1/20 0.76
EPHA2 P29317 1/20 0.74
NR1H2 P55055 1/20 0.73

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 SCHEMBL653609 1.00 OSBP (0.98) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27305544 1.00 OSBP (0.98) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL27675534 1.00 OSBP (0.98) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL21445079 0.99 OSBP (1.00) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL23365796 0.99 OSBP (1.00) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL23761109 0.99 OSBP (1.00) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL21539517 0.99 OSBP (1.00) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL20607477 0.99 OSBP (1.00) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL22225160 0.99 OSBP (1.00) OSBPRORCOSBP2USP2LMNA
Cholesterol SCHEMBL21707472 0.99 OSBP (1.00) 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 204 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10133093-B2 Doping capsules, composite systems comprising these and also use thereof Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2018-11-20 US claimed
US-20160202500-A1 DOPING CAPSULES, COMPOSITE SYSTEMS COMPRISING THESE AND ALSO USE THEREOF Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2016-07-14 US claimed
EP-2222760-B1 Use of doping capsules for solar protection and heat reflection FRAUNHOFER GES FORSCHUNG (DE) 2013-04-03 EP claimed
US-20120043491-A1 DOPING CAPSULES, COMPOSITE SYSTEMS CONTAINING SAID CAPSULES AND USE THEREOF FRAUNHOFER-GESELLSCHAFT ZUR FORDERUNG DER ANGEWANDTEN FORSCHUNG E.V. (DE) 2012-02-23 US claimed
WO-2008131192-A2 CRYSTALLINE CHOLESTROL AND PREVENTION OF ATHEROSCLEROSIS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2008-10-30 WO claimed
US-20030236443-A1 Methods and apparatus for the identification and stabilization of vulnerable plaque CESPEDES EDUARDO IGNACIO (US) 2003-12-25 US claimed
WO-2003088817-A2 METHODS AND APPARATUS FOR THE IDENTIFICATION AND STABILIZATION OF VULNERABLE PLAQUE KENNETH MICHLITSCH J (US) 2003-10-30 WO claimed
EP-1354209-A2 METHOD FOR IDENTIFYING COMPOUNDS TO TREAT MEDICAL PATHOLOGIES ASSOCIATED WITH MOLECULAR CRYSTALLIZATION Shell, John W. (US) 2003-10-22 EP claimed
US-20020132758-A1 Method for identifying compounds to treat medical pathologies associated with molecular crystallization SHELL JOHN W (US) 2002-09-19 US claimed
WO-2002057796-A2 COMPOUNDS FOR TREATING PATHOLOGIES ASSOCIATED WITH MOLECULAR CRYSTALLIZATION SHELL JOHN W (US) 2002-07-25 WO claimed
US-5858398-A MICROPARTICLES CONTAINING ACTIVE AGENT, MIXTURE OF PHOSPHOLIPIDS, MIXTURE OF NONIONIC SURFACTANTS, STEROL SUSPENDED IN FATTY ACID ISOMED INC. (US) 1999-01-12 US claimed
EP-0726761-A1 MICROPARTICULAR PHARMACEUTICAL COMPOSITIONS IN MICELLAR FORM ISOTECH MEDICAL, INC. (US) 1996-08-21 EP claimed
WO-1995012385-A1 MICROPARTICULAR PHARMACEUTICAL COMPOSITIONS IN MICELLAR FORM ISOTECH MEDICAL, INC. (US) 1995-05-11 WO claimed
CN-119970691-A Application of resveratrol in preparing medicament for preventing or treating gall-stone 安徽理工大学 2025-05-13 CN disclosed
US-20250058027-A1 Nanoyarns as Drug-Releasing Facilitator AMRITA VISHWA VIDYAPEETHAM (IN) 2025-02-20 US disclosed
US-11779546-B2 Disassembly of cholesterol crystals IP SCIENCE LIMITED (GB) 2023-10-10 US disclosed
US-4917898-A Pharmaceutical compositions for the prophylaxis and therapy of calculosis of biliary tract and of biliary dyspepsia Pharmaricherche Di Allesandra Tonozzi e C. s.a.s. (IT) 1990-04-17 US disclosed
US-4826679-A Composition and methods for alleviating cystic fibrosis UNIVERSITE DE MONTREAL (CA) 1989-05-02 US disclosed
EP-0293751-A2 Taurohyodeoxycholic acid for the therapy of calculosis of the biliary tract and of biliary dyspepsia ENOSYS S.A. (CH) 1988-12-07 EP disclosed
US-4206132-A Lanthanide chelate of a fluorinated ligand THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE AIR FORCE (US) 1980-06-03 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 (1 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-11779546-B2 Disassembly of cholesterol crystals NPC1L1, CETP, NPC1 GRIN2A 4320/4885ITGB3 3830/4885OSBP 48/4885

“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.