SCHEMBL6564740

SCHEMBL6564740

CC(=O)O[C@]1(C(C)=O)CC[C@H]2[C@@H]3CC(C)C4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@@]21C

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.66
PGR P06401 4/20 0.66
AR P10275 3/20 0.66
NR3C1 P04150 3/20 0.66
LMNA P02545 2/20 0.66
ABCC4 O15439 2/20 0.66
ABCB11 O95342 2/20 0.66
ALDH1A1 P00352 2/20 0.66
ESR1 P03372 1/20 0.66
SHBG P04278 1/20 0.66
CHRM2 P08172 1/20 0.66
NR3C2 P08235 1/20 0.66
CHRM1 P11229 1/20 0.66
HRH2 P25021 1/20 0.66
AKR1C3 P42330 1/20 0.66
AKR1C2 P52895 1/20 0.66
AKR1C1 Q04828 1/20 0.66
NPSR1 Q6W5P4 1/20 0.66
ESR2 Q92731 1/20 0.66
USP2 O75604 1/20 0.66

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
SCHEMBL6564737 1.00 CYP3A4 (0.66) CYP3A4PGRARNR3C1LMNA
SCHEMBL6564735 1.00 CYP3A4 (0.66) CYP3A4PGRARNR3C1LMNA
SCHEMBL11206531 0.90 CYP3A4 (0.55) CYP3A4PGRARNR3C1LMNA
SCHEMBL17419461 0.89 MEN1 (0.59) CYP3A4PGRARNR3C1LMNA
SCHEMBL6836064 0.85 PGR (0.67) CYP3A4PGRARNR3C1LMNA
SCHEMBL11272818 0.85 PGR (0.67) CYP3A4PGRARNR3C1LMNA
SCHEMBL6836061 0.85 PGR (0.67) CYP3A4PGRARNR3C1LMNA
SCHEMBL6836062 0.85 PGR (0.67) CYP3A4PGRARNR3C1LMNA
SCHEMBL6563217 0.83 HIF1A (0.64) CYP3A4PGRARNR3C1LMNA
SCHEMBL6343098 0.83 HIF1A (0.64) CYP3A4PGRARNR3C1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6828120-B2 Preparation of 11 beta ,17 alpha ,21- trihydroxy-6 alpha -methylpregna-1,4-diene-3,20-dione 21-acetate; obtain chemical intermediates, incubate reaction mix and enzymes, recover product PHARMACIA AND UPJOHN COMPANY 2004-12-07 US disclosed
EP-1399463-A1 PROCESS TO PREPARE 11$g(b),17$g(a),21-TRIHYDROXY-6$g(a)-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-ACETATE PHARMACIA & UPJOHN COMPANY (US) 2004-03-24 EP disclosed
US-20030044885-A1 Process to prepare 11beta, 17alpha,21-trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione 21-acetate CRIA, INC. 2003-03-06 US disclosed
WO-2002102826-A1 PROCESS TO PREPARE 11β,17α,21-TRIHYDROXY-6α-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-ACETATE PHARMACIA & UPJOHN COMPANY (US) 2002-12-27 WO disclosed
EP-0941361-B1 A METHOD FOR THE PREPARATION OF STEROID COMPOUNDS DURAMED EUROP LTD (GB) 2001-11-28 EP disclosed
EP-0941361-A1 A METHOD FOR THE PREPARATION OF STEROID COMPOUNDS Duramed Europe Limited (GB) 1999-09-15 EP disclosed
WO-1998020151-A9 A METHOD FOR THE PREPARATION OF STEROID COMPOUNDS DURAMED EUROP LIMITED (GB) 1999-06-17 WO disclosed
WO-1998020151-A1 A METHOD FOR THE PREPARATION OF STEROID COMPOUNDS DURAMED EUROPE LIMITED (GB) 1998-05-14 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-20030044885-A1 Process to prepare 11beta, 17alpha,21-trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione 21-acetate CYP17A1, CYP51A1, HSD17B11 CYP3A4 86/4885PGR 339/4885AR 134/4885

“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.