SCHEMBL21883650

SCHEMBL21883650

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

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1L1 Q9UHC9 11/20 0.81
▸ USP2 O75604 3/20 0.81
▸ LMNA P02545 3/20 0.81
▸ MEN1 O00255 1/20 0.81
▸ TP53 P04637 1/20 0.81
▸ KMT2A Q03164 1/20 0.81
▸ RORC P51449 3/20 0.55
▸ ABCB1 P08183 1/20 0.55
▸ OSBP P22059 1/20 0.55
▸ OSBP2 Q969R2 1/20 0.55
▸ CYP46A1 Q9Y6A2 1/20 0.55
▸ NPC1 O15118 1/20 0.54
▸ POLA1 P09884 1/20 0.53
▸ TOP2A P11388 1/20 0.53
▸ TOP2B Q02880 1/20 0.53
▸ CYP2D6 P10635 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ CDC25A P30304 1/20 0.52
▸ CDC25B P30305 1/20 0.52
▸ INPP5D Q92835 1/20 0.52

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
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL18504407 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL15935528 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL14490136 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL25277367 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL3421500 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL23647982 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL14360501 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL21000300 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL17049790 0.90 NPC1L1 (1.00) NPC1L1USP2LMNAMEN1TP53
Cholestan-3Beta,5Alpha,6Beta-Triol SCHEMBL29153013 0.90 NPC1L1 (1.00) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020069267-A1 HALOGENATED CHOLESTEROL ANALOGUES AND METHODS OF MAKING AND USING SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-04-02 — — WO disclosed
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