Buzepide

Buzepide

SCHEMBL3498775

C[N+]1(CCC(C(N)=O)(c2ccccc2)c2ccccc2)CCCCCC1.[I-]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Buzepide. 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 10/20 0.57
CHRM1 known ✓ P11229 6/20 0.57
CHRM2 P08172 8/20 0.57
CHRM4 P08173 5/20 0.57
CHRM5 P08912 5/20 0.57
ALDH1A1 P00352 2/20 0.52
KMT2A Q03164 2/20 0.52
HPGD P15428 1/20 0.52
CTDSP1 Q9GZU7 2/20 0.49
KDM4E B2RXH2 1/20 0.49
LMNA P02545 1/20 0.47
CYP2D6 P10635 1/20 0.47
KCNH2 Q12809 1/20 0.47
APOBEC3A P31941 4/20 0.41
APOBEC3G Q9HC16 4/20 0.41
HTT P42858 1/20 0.41
PABPC1 P11940 2/20 0.41
EIF4H Q15056 1/20 0.41
TERT O14746 1/20 0.40
MAPT P10636 2/20 0.40

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
Fenpiverinium SCHEMBL1650132 0.99 CHRM3 (0.55) CHRM3CHRM2CHRM1CHRM4CHRM5
Fenpiverinium SCHEMBL23654 0.97 CHRM3 (0.53) CHRM3CHRM2CHRM1CHRM4CHRM5
Fenpiverinium SCHEMBL28086315 0.85 OPRM1 (0.43) CHRM3CHRM2CHRM1CHRM4CHRM5
Iodide SCHEMBL29558329 0.78 CHRM2 (0.83) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL9295790 0.72 CHRM3 (0.59) CHRM3CHRM2CHRM1KMT2ACTDSP1
SCHEMBL10524246 0.70 CHRM3 (0.57) CHRM3CHRM2CHRM1KMT2ACTDSP1
Fenpipramide SCHEMBL149504 0.70 CHRM2 (0.60) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL219257 0.70 CHRM2 (0.60) CHRM3CHRM2CHRM1CHRM4CHRM5
Fenpipramide SCHEMBL11716116 0.69 OPRM1 (0.56) CHRM3CHRM2CHRM1CHRM4CHRM5
Tricyclamol SCHEMBL30573196 0.69 CHRM2 (0.58) CHRM3CHRM2CHRM1CHRM4CHRM5

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
US-20160369237-A1 METHODS TO ACCELERATE THE ISOLATION OF NOVEL CELL STRAINS FROM PLURIPOTENT STEM CELLS AND CELLS OBTAINED THEREBY ADVANCED CELL TECH INC (US) 2016-12-22 US disclosed
US-20100184033-A1 METHODS TO ACCELERATE THE ISOLATION OF NOVEL CELL STRAINS FROM PLURIPOTENT STEM CELLS AND CELLS OBTAINED THEREBY Lineage Cell Therapeutics, Inc. 2010-07-22 US disclosed
EP-1986693-A1 A BASE FORMING DRUG-LAYERED SILICATE HYBRID CONTAINING BASIC POLYMER AND ITS SYNTHESIS METHOD Nanohybrid Co., Ltd. (KR) 2008-11-05 EP disclosed
US-20080226601-A1 Herpes Virus-Based Compositions and Methods of Use in the Prenatal and Perinatal Periods UNIVERSITY OF ROCHESTER (US) 2008-09-18 US disclosed
US-20080119519-A1 Base Forming Drug-Layered Silicate Hybrid Containing Basic Polymer and its Synthesis Method NANOHYBRID CO., LTD. (KR) 2008-05-22 US disclosed
EP-1903873-A2 HERPES VIRUS-BASED COMPOSITIONS AND METHODS OF USE IN THE PRENATAL AND PERINATAL PERIODS THE UNIVERSITY OF ROCHESTER (US) 2008-04-02 EP disclosed
US-20080070303-A1 Using myocardial and/or muscle progenitor cells as modeling tool in tissue engineering; regenerative medicine and organ replacement ADVANCED CELL TECHNOLOGY 2008-03-20 US disclosed
WO-2006135602-A2 HERPES VIRUS-BASED COMPOSITIONS AND METHODS OF USE IN THE PRENATAL AND PERINATAL PERIODS UNIVERSITY OF ROCHESTER (US) 2006-12-21 WO disclosed
WO-2006088337-A1 A BASE FORMING DRUG-LAYERED SILICATE HYBRID CONTAINING BASIC POLYMER AND ITS SYNTHESIS METHOD NANOHYBRID CO., LTD. (KR) 2006-08-24 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-20080119519-A1 Base Forming Drug-Layered Silicate Hybrid Containing Basic Polymer and its Synthesis Method SLC43A1, SLC7A1, DERA CHRM3 2784/4885CHRM1 1392/4885CHRM2 1624/4885

“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.