Azacyclonol

Azacyclonol

SCHEMBL1648657

OC(c1ccccc1)(c1ccccc1)C1CCNCC1.[Cl-].[H+]

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Azacyclonol. 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
CHRM3 known ✓ P20309 1/20 0.47
HRH1 P35367 3/20 0.93
CYP2D6 P10635 2/20 0.93
MEN1 O00255 1/20 0.93
LMNA P02545 1/20 0.93
SCN1A P35498 1/20 0.93
KMT2A Q03164 1/20 0.93
SCN2A Q99250 1/20 0.93
SCN3A Q9NY46 1/20 0.93
KDM4E B2RXH2 2/20 0.49
NPC1 O15118 1/20 0.49
CYP1A2 P05177 1/20 0.49
HPGD P15428 1/20 0.49
MAPK1 P28482 1/20 0.49
CYP2C19 P33261 1/20 0.49
RAB9A P51151 1/20 0.49
ALDH1A1 P00352 3/20 0.47
ATM Q13315 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
KCNH2 Q12809 1/20 0.44

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
Azacyclonol SCHEMBL241817 0.96 HRH1 (1.00) HRH1CYP2D6MEN1LMNASCN1A
Azacyclonol SCHEMBL1890138 0.94 HRH1 (0.96) HRH1CYP2D6MEN1LMNASCN1A
Azacyclonol SCHEMBL6135637 0.94 HRH1 (0.96) HRH1CYP2D6MEN1LMNASCN1A
SCHEMBL11395372 0.88 CYP2D6 (0.83) HRH1CYP2D6MEN1LMNASCN1A
Azacyclonol SCHEMBL27517195 0.88 HRH1 (0.83) HRH1CYP2D6MEN1LMNASCN1A
SCHEMBL11831606 0.86 HRH1 (0.81) HRH1CYP2D6MEN1LMNASCN1A
SCHEMBL7328353 0.86 CYP2D6 (0.81) HRH1CYP2D6MEN1LMNASCN1A
SCHEMBL11835095 0.86 CYP2D6 (0.81) HRH1CYP2D6MEN1LMNASCN1A
SCHEMBL11832155 0.86 CYP2D6 (0.81) HRH1CYP2D6MEN1LMNASCN1A
SCHEMBL13923571 0.86 HRH1 (0.81) HRH1CYP2D6MEN1LMNASCN1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109071438-B Process for preparing fexofenadine and intermediates used therein 赛诺菲-安万特德国有限公司 2023-02-21 CN disclosed
US-10696633-B2 Process for the preparation of fexofenadine and of intermediates used therein SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2020-06-30 US disclosed
EP-3365327-B1 PROCESS FOR THE PREPARATION OF FEXOFENADINE AND OF INTERMEDIATES USED THEREIN SANOFI AVENTIS DEUTSCHLAND (DE) 2019-11-20 EP disclosed
US-20180297951-A1 PROCESS FOR THE PREPARATION OF FEXOFENADINE AND OF INTERMEDIATES USED THEREIN SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2018-10-18 US disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 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 (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-10696633-B2 Process for the preparation of fexofenadine and of intermediates used therein CYP4F2, CYP4F3, NISCH CHRM3 1007/4885HRH1 39/4885CYP2D6 85/4885
US-20180297951-A1 PROCESS FOR THE PREPARATION OF FEXOFENADINE AND OF INTERMEDIATES USED THEREIN CYP4F2, CYP4F3, NISCH CHRM3 1007/4885HRH1 39/4885CYP2D6 85/4885

“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.