SCHEMBL4265769

SCHEMBL4265769

CN1C(=O)[C@H](F)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@@H]12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR P10275 3/20 0.57
CYP19A1 P11511 4/20 0.51
SHBG P04278 4/20 0.48
HSD17B10 Q99714 3/20 0.48
NR3C1 P04150 2/20 0.48
PGR P06401 2/20 0.48
SERPINA6 P08185 2/20 0.48
CYP3A4 P08684 2/20 0.48
GPBAR1 Q8TDU6 2/20 0.48
KMT2A Q03164 1/20 0.48
NR3C2 P08235 1/20 0.48
MGAM O43451 1/20 0.48
LMNA P02545 2/20 0.46
MAPT P10636 1/20 0.46
MAPK1 P28482 1/20 0.46
OR51E2 Q9H255 1/20 0.46
TSHR P16473 1/20 0.46
SNCA P37840 1/20 0.46
CACNA1C Q13936 1/20 0.46
CYP51A1 Q16850 1/20 0.46

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
SCHEMBL13656786 1.00 AR (0.57) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL13656789 1.00 AR (0.57) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL4263690 1.00 AR (0.57) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL4263685 1.00 AR (0.57) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL5071065 1.00 AR (0.57) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL4268861 0.86 AR (0.58) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL7618270 0.86 AR (0.58) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL6401831 0.86 AR (0.58) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL4268866 0.86 AR (0.58) ARCYP19A1SHBGHSD17B10NR3C1
SCHEMBL7618262 0.86 AR (0.58) ARCYP19A1SHBGHSD17B10NR3C1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1467739-A4 17-HYDROXY-4-AZA-ANDROSTAN-3-ONES AS ANDROGEN RECEPTOR MODULATORS MERCK & CO INC (US) 2008-01-09 EP claimed
US-20050107416-A1 17-hydroxy 4-aza androstan -3-ones as androgen receptor modulators MERCK SHARP & DOHME CORP. 2005-05-19 US claimed
EP-1467739-A2 17-HYDROXY-4-AZA-ANDROSTAN-3-ONES AS ANDROGEN RECEPTOR MODULATORS Merck & Co., Inc. (US) 2004-10-20 EP claimed
WO-2003059293-A2 17-HYDROXY-4-AZA-ANDROSTAN-3-ONES AS ANDROGEN RECEPTOR MODULATORS MERCK & CO., INC. (US) 2003-07-24 WO claimed
US-7605152-B2 17-hydroxy-4-aza-androstan-3-ones as androgen receptor modulators MERCK & CO., INC. (US) 2009-10-20 US disclosed
EP-1467739-A4 17-HYDROXY-4-AZA-ANDROSTAN-3-ONES AS ANDROGEN RECEPTOR MODULATORS MERCK & CO INC (US) 2008-01-09 EP disclosed
US-20050107416-A1 17-hydroxy 4-aza androstan -3-ones as androgen receptor modulators MERCK SHARP & DOHME CORP. 2005-05-19 US disclosed
EP-1467739-A2 17-HYDROXY-4-AZA-ANDROSTAN-3-ONES AS ANDROGEN RECEPTOR MODULATORS Merck & Co., Inc. (US) 2004-10-20 EP disclosed
WO-2003059293-A2 17-HYDROXY-4-AZA-ANDROSTAN-3-ONES AS ANDROGEN RECEPTOR MODULATORS MERCK & CO., INC. (US) 2003-07-24 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 (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-20050107416-A1 17-hydroxy 4-aza androstan -3-ones as androgen receptor modulators SHBG, CYP19A1, NR5A1 AR 6/4885CYP19A1 2/4885SHBG 1/4885

“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.