SCHEMBL7879965

SCHEMBL7879965

CC1C[C@H]2[C@@H]3C(C)CC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]2(C)C1CO

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 11/20 0.66
▸ PGR P06401 10/20 0.52
▸ NR3C2 P08235 3/20 0.52
▸ SHBG P04278 2/20 0.47
▸ SERPINA6 P08185 2/20 0.47
▸ SLC22A1 O15245 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ THRB P10828 1/20 0.47
▸ CYP19A1 P11511 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ MAPT P10636 1/20 0.41

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
SCHEMBL6464801 1.00 AR (0.66) ARPGRNR3C2SHBGSERPINA6
SCHEMBL5017880 1.00 AR (0.66) ARPGRNR3C2SHBGSERPINA6
SCHEMBL5024779 0.86 AR (0.75) ARPGRNR3C2SHBGSERPINA6
SCHEMBL5017775 0.86 AR (0.75) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6714037 0.86 AR (0.75) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6466916 0.84 AR (0.59) ARPGRNR3C2SHBGSERPINA6
SCHEMBL5017844 0.84 AR (0.68) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6466919 0.84 AR (0.59) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6462161 0.83 AR (0.74) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6465190 0.80 AR (0.60) ARPGRNR3C2SHBGSERPINA6

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
EP-1163259-A1 14.BETA.,17-ALPHA-HYDROXYMETHYLANDROSTANE DERIVATIVES AS ANDROGENS Akzo Nobel N.V. (NL) 2001-12-19 — — EP disclosed
WO-2000053619-A1 14.BETA., 17-ALPHA-HYDROXYMETHYLANDROSTANE DERIVATIVES AS ANDROGENS AKZO NOBEL N.V. (NL) 2000-09-14 — — WO disclosed
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