SCHEMBL2291598

SCHEMBL2291598

COC(=O)C1CC2C3CCc4cc(O)ccc4C3CCC2(C)C1=O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 9/20 0.68
AKR1C3 P42330 2/20 0.66
ESR1 P03372 5/20 0.61
ESR2 Q92731 4/20 0.61
LMNA P02545 3/20 0.61
SHBG P04278 2/20 0.61
PGR P06401 2/20 0.61
SERPINA6 P08185 2/20 0.61
AR P10275 2/20 0.61
SLC6A4 P31645 2/20 0.61
SNCA P37840 2/20 0.61
SLC6A3 Q01959 2/20 0.61
HIF1A Q16665 2/20 0.61
CYP3A4 P08684 2/20 0.61
AKR1B10 O60218 1/20 0.61
CYP1A2 P05177 1/20 0.61
STS P08842 1/20 0.61
MAPT P10636 1/20 0.61
CYP19A1 P11511 1/20 0.61
AKR1B1 P15121 1/20 0.61

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
SCHEMBL12379386 1.00 HSD17B1 (0.68) HSD17B1AKR1C3ESR1ESR2LMNA
SCHEMBL2290673 0.88 HSD17B1 (0.69) HSD17B1AKR1C3ESR1ESR2LMNA
SCHEMBL12379452 0.88 HSD17B1 (0.69) HSD17B1AKR1C3ESR1ESR2LMNA
SCHEMBL12418958 0.85 HSD17B1 (0.82) HSD17B1AKR1C3ESR1ESR2LMNA
SCHEMBL12379440 0.85 MAPT (0.63) HSD17B1AKR1C3LMNACYP3A4STS
SCHEMBL2292483 0.85 MAPT (0.63) HSD17B1AKR1C3LMNACYP3A4STS
SCHEMBL1978189 0.83 HSD17B1 (0.70) HSD17B1ESR1ESR2LMNASHBG
SCHEMBL23711105 0.82 HSD17B1 (0.72) HSD17B1ESR1ESR2LMNASHBG
SCHEMBL10080229 0.82 HSD17B1 (0.72) HSD17B1AKR1C3ESR1ESR2LMNA
SCHEMBL21631888 0.82 HSD17B1 (0.72) HSD17B1ESR1ESR2LMNASHBG

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
US-8003783-B2 Steroid 17 beta -hydroxysteroid dehydrogenase inhibitors substituted with one or more oxime groups, especially aromatase inhibitors used in the treatment of endocrine-dependent tumors, especially breast cancer STERIX LIMITED (GB) 2011-08-23 US disclosed
US-20060074060-A1 Compound STERIX LIMITED (GB) 2006-04-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060074060-A1 Compound HAT1, CBR3, ADH5 HSD17B1 687/4885AKR1C3 5/4885ESR1 2958/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.