SCHEMBL7706264

SCHEMBL7706264

C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2CC[C@@]3(C)[C@H](CC[C@H]3[C@@H](O)C3CC3)[C@@H]21

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AR P10275 7/20 0.70
PGR P06401 6/20 0.50
NR3C2 P08235 2/20 0.50
SHBG P04278 3/20 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
MAPT P10636 3/20 0.42
LMNA P02545 1/20 0.42
CYP17A1 P05093 2/20 0.40
KDM4E B2RXH2 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CYP19A1 P11511 1/20 0.40

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
SCHEMBL7706267 1.00 AR (0.70) ARPGRNR3C2SHBGSERPINA6
SCHEMBL7698468 1.00 AR (0.70) ARPGRNR3C2SHBGSERPINA6
SCHEMBL7698466 1.00 AR (0.70) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6466219 0.89 AR (0.72) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6466224 0.89 AR (0.72) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6467075 0.89 AR (0.72) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6467080 0.89 AR (0.72) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6462344 0.87 AR (0.69) ARPGRNR3C2SHBGSERPINA6
SCHEMBL6463754 0.87 AR (0.69) ARPGRNR3C2SHBGSERPINA6
SCHEMBL7700480 0.86 AR (0.67) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1163259-B1 14.BETA.,17-ALPHA-HYDROXYMETHYLANDROSTANE DERIVATIVES AS ANDROGENS AKZO NOBEL NV (NL) 2002-11-20 EP disclosed