Desmosterol

Desmosterol

SCHEMBL23565992

CC(C)=CCC[C@@H](C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@@]21C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 3/20 1.00
▸ GRIN1 Q05586 6/20 0.77
▸ GRIN2A Q12879 6/20 0.77
▸ GRIN2B Q13224 5/20 0.77
▸ OSBP P22059 5/20 0.75
▸ OSBP2 Q969R2 2/20 0.75
▸ USP2 O75604 1/20 0.75
▸ LMNA P02545 1/20 0.75
▸ ABCB1 P08183 1/20 0.75
▸ CYP46A1 Q9Y6A2 1/20 0.75
▸ DHCR24 Q15392 1/20 0.74
▸ NR1H3 Q13133 7/20 0.74
▸ EPHA2 P29317 1/20 0.73
▸ NR1H2 P55055 1/20 0.72
▸ TSHR P16473 1/20 0.72
▸ TDP1 Q9NUW8 1/20 0.72

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
Desmosterol SCHEMBL26641636 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL12917612 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL156561 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL18942512 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL13833045 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL288290 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL2154711 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL288400 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL288990 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP
Desmosterol SCHEMBL19507013 1.00 RORC (1.00) RORCGRIN1GRIN2AGRIN2BOSBP

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
US-20230047961-A1 THE CHOLESTEROL-SYNTESIS INTERMEDIATES FOR TREATMENT DEMYELINATING DISORDERS MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2023-02-16 — — US disclosed
WO-2021120127-A1 METHOD FOR PREPARING CHOLESTEROL, DERIVATIVE AND ANALOGUE THEREOF 湖南科瑞生物制药股份有限公司 2021-06-24 — — WO 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-20230047961-A1 THE CHOLESTEROL-SYNTESIS INTERMEDIATES FOR TREATMENT DEMYELINATING DISORDERS HMGCR, SGMS1, CETP RORC 2064/4885GRIN1 904/4885GRIN2A 1354/4885

“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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