SCHEMBL18918658

SCHEMBL18918658

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(Br)C4(Br)C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1L1 Q9UHC9 9/20 0.69
▸ USP2 O75604 3/20 0.69
▸ LMNA P02545 3/20 0.69
▸ MEN1 O00255 1/20 0.69
▸ TP53 P04637 1/20 0.69
▸ KMT2A Q03164 1/20 0.69
▸ POLA1 P09884 1/20 0.52
▸ TOP2A P11388 1/20 0.52
▸ TOP2B Q02880 1/20 0.52
▸ ABCB1 P08183 1/20 0.52
▸ OSBP P22059 1/20 0.52
▸ RORC P51449 1/20 0.52
▸ OSBP2 Q969R2 1/20 0.52
▸ CYP46A1 Q9Y6A2 1/20 0.52
▸ NPC1 O15118 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ GPBAR1 Q8TDU6 2/20 0.48
▸ INPP5D Q92835 1/20 0.48
▸ MAPT P10636 1/20 0.48

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
SCHEMBL18942513 1.00 NPC1L1 (0.69) NPC1L1USP2LMNAMEN1TP53
SCHEMBL1274095 1.00 NPC1L1 (0.69) NPC1L1USP2LMNAMEN1TP53
SCHEMBL6391738 0.91 NPC1L1 (0.77) NPC1L1USP2LMNAMEN1TP53
SCHEMBL6391742 0.91 NPC1L1 (0.77) NPC1L1USP2LMNAMEN1TP53
SCHEMBL18942518 0.90 NPC1L1 (0.71) NPC1L1USP2LMNAMEN1TP53
SCHEMBL11591548 0.89 NPC1L1 (0.68) NPC1L1USP2LMNAMEN1TP53
SCHEMBL11591551 0.89 NPC1L1 (0.68) NPC1L1USP2LMNAMEN1TP53
SCHEMBL21883667 0.88 NPC1L1 (0.82) NPC1L1USP2LMNAMEN1TP53
Acebrochol SCHEMBL9250494 0.85 NPC1L1 (0.56) NPC1L1USP2LMNAMEN1TP53
Acebrochol SCHEMBL1006383 0.85 NPC1L1 (0.56) NPC1L1USP2LMNAMEN1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3181576-B1 METHOD FOR SYNTHESIZING 25-HYDROXY CHOLESTEROL UNIV ZHEJIANG TECHNOLOGY (CN) 2019-09-04 — — EP disclosed
US-9802977-B2 Method of synthesizing 25-hydroxy cholesterol ZHEJIANG UNIVERSITY OF TECHNOLOGY (CN) 2017-10-31 — — US disclosed
EP-3181576-A1 METHOD FOR SYNTHESIZING 25-HYDROXY CHOLESTEROL Zhejiang University of Technology (CN) 2017-06-21 — — EP disclosed
US-20170158729-A1 METHOD OF SYNTHESIZING 25-HYDROXY CHOLESTEROL ZHEJIANG UNIVERSITY OF TECHNOLOGY (CN) 2017-06-08 — — US disclosed
CN-104130306-B A kind of synthetic method of 25-HYDROXY CHOLESTEROL JIANG University OF TECHNOLOGY (CN) 2016-05-18 — — CN disclosed
CN-104130306-A Method for synthesizing 25-hydroxy cholesterol UNIV ZHEJIANG TECHNOLOGY 2014-11-05 — — 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 (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-20170158729-A1 METHOD OF SYNTHESIZING 25-HYDROXY CHOLESTEROL CYP46A1, HMGCR, DHCR7 NPC1L1 124/4885USP2 890/4885LMNA 1752/4885

“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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