SCHEMBL4462128

SCHEMBL4462128

CC1=C2N(C)C(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](C(=O)NCCc4nc5ccccc5n4C)CC[C@H]3[C@@H]2C1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.42
FPR3 P25089 1/20 0.41
RECQL P46063 1/20 0.40
SRD5A2 P31213 6/20 0.40
TSHR P16473 1/20 0.40
SRD5A1 P18405 2/20 0.39
GAA P10253 1/20 0.38

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
SCHEMBL4462134 1.00 ALDH1A1 (0.42) ALDH1A1FPR3RECQLSRD5A2TSHR
SCHEMBL4474933 0.93 SRD5A2 (0.44) SRD5A2SRD5A1
SCHEMBL4474928 0.93 SRD5A2 (0.44) SRD5A2SRD5A1
SCHEMBL4464739 0.86 SRD5A2 (0.44) SRD5A2SRD5A1
SCHEMBL4464743 0.86 SRD5A2 (0.44) SRD5A2SRD5A1
SCHEMBL4472214 0.86 SRD5A2 (0.50) SRD5A2SRD5A1
SCHEMBL4468867 0.85 OPRM1 (0.43) SRD5A2SRD5A1
SCHEMBL4482279 0.85 OPRM1 (0.43) SRD5A2SRD5A1
SCHEMBL4470863 0.82 KDM4E (0.46) ALDH1A1SRD5A2TSHRSRD5A1
SCHEMBL4470867 0.82 KDM4E (0.46) ALDH1A1SRD5A2TSHRSRD5A1

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-7625919-B2 4-azasteroid derivatives as androgen receptor modulators MERCK & CO., INC. (US) 2009-12-01 US claimed
US-20060281761-A1 4-azasteroid derivatives as androgen receptor modulators MERCK SHARP & DOHME CORP. 2006-12-14 US claimed
US-20050131005-A1 4-azasteroid derivatives as androgen receptor modulators WANG JIABING (US) 2005-06-16 US claimed
US-7625919-B2 4-azasteroid derivatives as androgen receptor modulators MERCK & CO., INC. (US) 2009-12-01 US disclosed
US-20060281761-A1 4-azasteroid derivatives as androgen receptor modulators MERCK SHARP & DOHME CORP. 2006-12-14 US disclosed
US-20050131005-A1 4-azasteroid derivatives as androgen receptor modulators WANG JIABING (US) 2005-06-16 US disclosed
EP-1501512-A2 4-AZASTEROID DERIVATIVES AS ANDROGEN RECEPTOR MODULATORS Merck & Co., Inc. (US) 2005-02-02 EP disclosed
WO-2003092588-A2 4-AZASTEROID DERIVATIVES AS ANDROGEN RECEPTOR MODULATORS MERCK & CO., INC. (US) 2003-11-13 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 (2 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-20060281761-A1 4-azasteroid derivatives as androgen receptor modulators NR5A1, AR, NR3C1 ALDH1A1 1068/4885FPR3 890/4885RECQL 3222/4885
US-20050131005-A1 4-azasteroid derivatives as androgen receptor modulators AR, NR5A1, NR3C1 ALDH1A1 1093/4885FPR3 897/4885RECQL 3223/4885

“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.