SCHEMBL11242975

SCHEMBL11242975

C[C@@H](C=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(C(=O)c5ccccc5)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 1/20 0.50
ACHE P22303 4/20 0.44
BCHE P06276 4/20 0.43
EBP Q15125 2/20 0.43
DHCR7 Q9UBM7 2/20 0.43
SRD5A2 P31213 3/20 0.43
GPBAR1 Q8TDU6 1/20 0.41
SRD5A1 P18405 2/20 0.41
FNTA P49354 1/20 0.38
FNTB P49356 1/20 0.38

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
SCHEMBL11242981 1.00 CYP17A1 (0.50) CYP17A1ACHEBCHEEBPDHCR7
SCHEMBL11243490 0.86 SRD5A2 (0.59) ACHEBCHEEBPDHCR7SRD5A2
SCHEMBL11243498 0.86 SRD5A2 (0.59) ACHEBCHEEBPDHCR7SRD5A2
SCHEMBL11235256 0.82 CYP19A1 (0.51) SRD5A2GPBAR1SRD5A1
SCHEMBL11235253 0.82 CYP19A1 (0.51) SRD5A2GPBAR1SRD5A1
SCHEMBL11239863 0.80 SRD5A1 (0.43) ACHESRD5A2GPBAR1SRD5A1
SCHEMBL11239844 0.80 SRD5A1 (0.43) ACHESRD5A2GPBAR1SRD5A1
SCHEMBL11257890 0.79 HSD17B3 (0.53) GPBAR1
SCHEMBL11257889 0.79 HSD17B3 (0.53) GPBAR1
SCHEMBL11240580 0.79 SRD5A2 (0.43) ACHEBCHEEBPDHCR7SRD5A2

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
US-4317817-A SKIN DISORDERS; ACEME; ENZYME INHIBITORS RICHARDSON-MERRELL INC. (US) 1982-03-02 US disclosed