Cedrol

Cedrol

SCHEMBL30399146

C[C@H]1CC[C@@H]2C(C)(C)[C@@H]3C[C@@]21CC[C@]3(C)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 2/20 1.00
▸ ALDH1A1 P00352 1/20 1.00
▸ LMNA P02545 1/20 1.00
▸ THRB P10828 1/20 1.00
▸ MAPK1 P28482 1/20 1.00
▸ CYP17A1 P05093 3/20 0.44
▸ CYP19A1 P11511 3/20 0.44

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
Cedrol SCHEMBL16440943 1.00 ALOX15 (1.00) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL1866891 1.00 ALOX15 (1.00) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL107489 1.00 ALOX15 (1.00) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL19414169 1.00 ALOX15 (1.00) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL107488 1.00 ALOX15 (1.00) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL6510353 1.00 ALOX15 (1.00) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL18603986 1.00 ALOX15 (1.00) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL873203 0.95 ALOX15 (0.90) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL22392315 0.93 ALOX15 (0.87) ALOX15ALDH1A1LMNATHRBMAPK1
Cedrol SCHEMBL7638031 0.92 ALOX15 (0.84) ALOX15ALDH1A1LMNATHRBMAPK1

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
CN-114436909-B Sulfonyl sabinol derivative and preparation method and application thereof 河南科技大学 2023-05-30 — — CN disclosed
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