Stanozolol

Stanozolol

SCHEMBL12417517

C[C@]12Cc3c[nH]nc3CC1CCC1C2CC[C@@]2(C)C1CC[C@]2(C)O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AR

The experimentally established mechanism targets of Stanozolol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR known ✓ P10275 1/20 0.50
CYP2C19 P33261 2/20 0.64
ADORA3 P0DMS8 2/20 0.64
ESR1 P03372 1/20 0.64
CYP2D6 P10635 1/20 0.64
CYP2C9 P11712 1/20 0.64
ALDH1A1 P00352 2/20 0.58
MAPK1 P28482 2/20 0.53
ABCB11 O95342 1/20 0.53
LMNA P02545 1/20 0.53
NR3C1 P04150 1/20 0.53
TP53 P04637 1/20 0.53
PGR P06401 1/20 0.53
CYP3A4 P08684 1/20 0.53
MAPT P10636 1/20 0.53
AGTR1 P30556 1/20 0.53
PTGS2 P35354 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
HSD17B10 Q99714 1/20 0.53
TDP1 Q9NUW8 1/20 0.53

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
Stanozolol SCHEMBL44099 1.00 CYP2C19 (0.64) CYP2C19ADORA3ESR1CYP2D6CYP2C9
Stanozolol SCHEMBL6151066 1.00 CYP2C19 (0.64) CYP2C19ADORA3ESR1CYP2D6CYP2C9
Stanozolol SCHEMBL19645424 1.00 CYP2C19 (0.64) CYP2C19ADORA3ESR1CYP2D6CYP2C9
Oxymetholone SCHEMBL2024270 0.89 ADORA3 (0.74) CYP2C19ADORA3ESR1CYP2D6CYP2C9
SCHEMBL27046793 0.89 CYP2C19 (0.52) CYP2C19ADORA3ESR1CYP2D6CYP2C9
Stanozolol SCHEMBL13724751 0.86 SHBG (0.61) CYP2C19ADORA3ESR1CYP2D6CYP2C9
SCHEMBL21392304 0.86 CYP2C19 (0.49) CYP2C19ADORA3ESR1CYP2D6CYP2C9
Stanozolol SCHEMBL329926 0.85 LMNA (0.63) CYP2C19ADORA3ESR1CYP2D6CYP2C9
SCHEMBL27046806 0.84 CYP2C19 (0.45) CYP2C19ADORA3ESR1CYP2D6CYP2C9
SCHEMBL27046803 0.84 CYP2C19 (0.45) CYP2C19ADORA3ESR1CYP2D6CYP2C9

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11013813-B2 Conjugates of stanozolol and hyaluronic acid ACME DRUGS S.R.L. (IT) 2021-05-25 US disclosed
US-20210038735-A1 CONJUGATES OF STANOZOLOL AND HYALURONIC ACID ACME DRUGS S.R.L. (IT) 2021-02-11 US disclosed
US-8722651-B2 Methods and products for treatment of diseases AMPIO PHARMACEUTICALS, INC. (US) 2014-05-13 US disclosed
US-8722651-B2 Methods and products for treatment of diseases AMPIO PHARMACEUTICALS, INC. (US) 2014-05-13 US disclosed
US-8586568-B2 Methods and products for treatment of diseases AMPIO PHARMACEUTICALS, INC. (US) 2013-11-19 US disclosed
US-8586568-B2 Methods and products for treatment of diseases AMPIO PHARMACEUTICALS, INC. (US) 2013-11-19 US disclosed
US-20110171306-A1 METHODS AND PRODUCTS FOR TREATMENT OF DISEASES AMPIO PHARMACEUTICALS, INC. 2011-07-14 US disclosed
US-20110171307-A1 METHODS AND PRODUCTS FOR TREATMENT OF DISEASES AMPIO PHARMACEUTICALS, INC. 2011-07-14 US disclosed
US-20110171306-A1 METHODS AND PRODUCTS FOR TREATMENT OF DISEASES AMPIO PHARMACEUTICALS, INC. 2011-07-14 US disclosed
US-20110171307-A1 METHODS AND PRODUCTS FOR TREATMENT OF DISEASES AMPIO PHARMACEUTICALS, INC. 2011-07-14 US disclosed
US-20070111972-A1 \"METHODS AND PRODUCTS FOR TREATMENT OF DISEASES\ DMI BIOSCIENCES, INC. (US) 2007-05-17 US disclosed
US-20070111972-A1 \"METHODS AND PRODUCTS FOR TREATMENT OF DISEASES\ DMI BIOSCIENCES, INC. (US) 2007-05-17 US disclosed
WO-2007009087-A2 METHODS AND PRODUCTS FOR TREATMENT OF DISEASES DMI BIOSCIENCES, INC. (US) 2007-01-18 WO 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 (5 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-20210038735-A1 CONJUGATES OF STANOZOLOL AND HYALURONIC ACID CD44, HSD17B2, HSD17B1 AR 173/4885CYP2C19 956/4885ADORA3 2983/4885
US-20110171306-A1 METHODS AND PRODUCTS FOR TREATMENT OF DISEASES VEGFA, PGF, BDNF AR 1551/4885CYP2C19 1247/4885ADORA3 1398/4885
US-20070111972-A1 \"METHODS AND PRODUCTS FOR TREATMENT OF DISEASES\ PGF, VEGFA, BDNF AR 2029/4885CYP2C19 983/4885ADORA3 2062/4885
US-11013813-B2 Conjugates of stanozolol and hyaluronic acid CD44, HSD17B2, HSD17B1 AR 173/4885CYP2C19 956/4885ADORA3 2983/4885
US-20110171307-A1 METHODS AND PRODUCTS FOR TREATMENT OF DISEASES VEGFA, PGF, BDNF AR 1551/4885CYP2C19 1247/4885ADORA3 1398/4885

“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.