SCHEMBL11239844

SCHEMBL11239844

C[C@]12CCC(=O)C(C(=O)c3ccccc3)[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](CO)CC[C@@H]12

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRD5A1 P18405 6/20 0.43
SRD5A2 P31213 4/20 0.43
AR P10275 1/20 0.41
PTPN2 P17706 1/20 0.39
PTPN1 P18031 1/20 0.39
AKR1B10 O60218 2/20 0.36
AKR1B1 P15121 2/20 0.36
GPBAR1 Q8TDU6 1/20 0.36
ACHE P22303 1/20 0.36

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
SCHEMBL11239863 1.00 SRD5A1 (0.43) SRD5A1SRD5A2ARPTPN2PTPN1
SCHEMBL11235253 0.86 CYP19A1 (0.51) SRD5A1SRD5A2ARGPBAR1
SCHEMBL11235256 0.86 CYP19A1 (0.51) SRD5A1SRD5A2ARGPBAR1
SCHEMBL11243498 0.84 SRD5A2 (0.59) SRD5A1SRD5A2AKR1B10AKR1B1GPBAR1
SCHEMBL11243490 0.84 SRD5A2 (0.59) SRD5A1SRD5A2AKR1B10AKR1B1GPBAR1
SCHEMBL11257890 0.83 HSD17B3 (0.53) AKR1B10AKR1B1GPBAR1
SCHEMBL11257889 0.83 HSD17B3 (0.53) AKR1B10AKR1B1GPBAR1
SCHEMBL11242975 0.80 CYP17A1 (0.50) SRD5A1SRD5A2GPBAR1ACHE
SCHEMBL11242981 0.80 CYP17A1 (0.50) SRD5A1SRD5A2GPBAR1ACHE
SCHEMBL11253127 0.77 SRD5A1 (0.39) SRD5A1SRD5A2ARPTPN2PTPN1

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