Cortodoxone

Cortodoxone

SCHEMBL24900239

C[C@]12CCC(=O)C=C1CC[C@@H]1C2CC[C@@]2(C)C1CC[C@]2(O)C(=O)CO

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 8/20 1.00
SHBG P04278 7/20 1.00
SMN1; SMN2 Q16637 7/20 1.00
SERPINA6 P08185 6/20 1.00
CYP2C19 P33261 5/20 1.00
HIF1A Q16665 5/20 1.00
LMNA P02545 5/20 1.00
CYP3A4 P08684 4/20 1.00
TSHR P16473 3/20 1.00
BLM P54132 2/20 1.00
PMP22 Q01453 2/20 1.00
NR3C1 P04150 6/20 0.78
KMT2A Q03164 3/20 0.78
MAPT P10636 3/20 0.78
MEN1 O00255 2/20 0.78
ADORA3 P0DMS8 1/20 0.78
MAPK3 P27361 1/20 0.78
SLC6A3 Q01959 1/20 0.78
ALDH1A1 P00352 4/20 0.74
CYP2D6 P10635 1/20 0.74

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
Cortodoxone SCHEMBL16834876 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
Cortodoxone SCHEMBL3641463 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
Cortodoxone SCHEMBL1592553 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
Cortodoxone SCHEMBL13352414 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
Cortodoxone SCHEMBL42590 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
Cortodoxone SCHEMBL1592718 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
Cortodoxone SCHEMBL14360590 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
Cortodoxone SCHEMBL17906542 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
Cortodoxone SCHEMBL13768127 1.00 HSD17B10 (1.00) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19
SCHEMBL6019058 0.91 HSD17B10 (0.84) HSD17B10SHBGSMN1; SMN2SERPINA6CYP2C19

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
WO-2023288123-A1 METHODS AND INTERMEDIATES FOR THE PREPARATION OF 3.ALPHA.,7.ALPHA.,11.BETA.-TRIHYDROXY-6.ALPHA.-ETHYL-5.BETA.-CHOLAN-24-OIC ACID INTERECEPT PHARMACEUTICALS, INC. (US) 2023-01-19 WO disclosed