Rivanicline

Rivanicline

SCHEMBL120435

CNCCC=Cc1cccnc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 5/20 1.00
CHRNA4 P43681 5/20 1.00
CHRNB4 P30926 2/20 1.00
CHRNA3 P32297 2/20 1.00
CHRNA7 P36544 2/20 1.00
MEN1 O00255 2/20 1.00
KMT2A Q03164 2/20 1.00
CYP2D6 P10635 1/20 1.00
CYP2C9 P11712 1/20 1.00
ALOX15 P16050 1/20 1.00
CYP2C19 P33261 1/20 1.00
TBXAS1 P24557 1/20 0.52
CYP11B1 P15538 1/20 0.50
CYP11B2 P19099 1/20 0.50
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
KDM4E B2RXH2 1/20 0.45
JUN P05412 1/20 0.45
MAPT P10636 1/20 0.45
NFKB1 P19838 1/20 0.45

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
Rivanicline SCHEMBL29379231 1.00 CHRNB2 (1.00) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Rivanicline SCHEMBL120434 1.00 CHRNB2 (1.00) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Rivanicline SCHEMBL29423002 1.00 CHRNB2 (1.00) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Rivanicline SCHEMBL7743987 1.00 CHRNB2 (1.00) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Rivanicline SCHEMBL6260928 0.91 CHRNB2 (0.83) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Rivanicline SCHEMBL29615748 0.91 CHRNB2 (0.83) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL7743553 0.90 CHRNB2 (0.82) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL5701133 0.90 CHRNB2 (0.82) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL5701137 0.90 CHRNB2 (0.82) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL6258763 0.83 CHRNB2 (0.70) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7

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 620 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210060123-A1 THERAPEUTIC USE OF P75NTR NEUROTROPHIN BINDING PROTEIN LEVICEPT LTD (GB) 2021-03-04 US claimed
EP-3713574-A1 METHOD OF COUNTERING RESPIRATORY DEPRESSION VIA ACTIVATION OF NEURONAL HETEROMERIC NICOTINIC ACETYLCHOLINE RECEPTORS The Governors of the University of Alberta (CA) 2020-09-30 EP claimed
CN-111629726-A Method for combatting respiratory depression by activating neuronal heterotopic nicotinic acetylcholine receptors 阿尔伯塔大学理事会 2020-09-04 CN claimed
WO-2019100155-A1 METHOD OF COUNTERING RESPIRATORY DEPRESSION VIA ACTIVATION OF NEURONAL HETEROMERIC NICOTINIC ACETYLCHOLINE RECEPTORS THE GOVERNORS OF THE UNIVERSITY OF ALBERTA (CA) 2019-05-31 WO claimed
US-20180161392-A1 THERAPEUTIC USE OF P75NTR NEUROTROPHIN BINDING PROTEIN LEVICEPT LTD (GB) 2018-06-14 US claimed
EP-2825208-B1 P75NTR NEUROTROPHIN BINDING PROTEIN FOR THERAPEUTIC USE LEVICEPT LTD (GB) 2017-05-17 EP claimed
US-20150037335-A1 THERAPEUTIC USE OF P75NTR NEUROTROPHIN BINDING PROTEIN LEVICEPT LTD (GB) 2015-02-05 US claimed
EP-2175728-B1 SODIUM CHANNEL INHIBITORS ICAGEN INC (US) 2014-09-10 EP claimed
US-20090111837-A1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF NEUROPATHIC PAIN PFIZER INC. 2009-04-30 US claimed
EP-1855686-A1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF NEUROPATHIC PAIN Pfizer Limited (GB) 2007-11-21 EP claimed
WO-2006092691-A1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF NEUROPATHIC PAIN PFIZER LIMITED (GB) 2006-09-08 WO claimed
EP-1126846-B1 Use of a nicotine receptor agonist for the manufacture of a medicament for the treatment of obsessive compulsive disorder CARLSSON A RESEARCH AB (SE) 2003-08-06 EP claimed
JP-57021370-A None JP disclosed
JP-57021369-A None JP disclosed
US-20260146036-A1 CRYSTALLINE FORMS RAQUALIA PHARMA INC. (JP) 2026-05-28 US disclosed
US-20260139031-A1 FUSION PROTEIN LEVICEPT LTD (GB) 2026-05-21 US disclosed
WO-1999043322-A1 METHOD FOR THE TREATMENT OF PAIN, INCLUDING CHRONIC AND FEMALE SPECIFIC PAIN WAKE FOREST UNIVERSITY (US) 1999-09-02 WO disclosed
US-5811442-A ADMINISTERING ARYL SUBSTITUTED OLEFINIC AMINE COMPOUND IN AN AMOUNT SUFFICIENT TO SELECTIVELY BIND TO AND AFFECT NICOTINIC CHOLINERGIC RECEPTOR SUBTYPES CONTAINING BETA2 SUBUNITS TARGACEPT, INC. 1998-09-22 US disclosed
JP-S5721370-A N-ACYL-N-METHYL-4- 3-PYRIDYL -BUTYLAMINE AND ITS PREPARATION JAPAN TOBACCO INC 1982-02-04 JP disclosed
JP-S5721369-A N-ACYL-N-METHYL-4- 3-PYRIDYL -3-BUTENE-1-AMINE AND ITS PREPARATION JAPAN TOBACCO INC 1982-02-04 JP 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 (3 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-20260146036-A1 CRYSTALLINE FORMS PRKCD, CCT8, CRYZ CHRNB2 1226/4885CHRNA4 1396/4885CHRNB4 1798/4885
US-20090111837-A1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF NEUROPATHIC PAIN PDE7A, PDE7B, PDE3A CHRNB2 433/4885CHRNA4 307/4885CHRNB4 406/4885
US-20260139031-A1 FUSION PROTEIN NTRK2, BDNF, NGFR CHRNB2 105/4885CHRNA4 42/4885CHRNB4 32/4885

“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.