Pentolinium

Pentolinium

SCHEMBL309648

C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1.O=C([O-])C(O)C(O)C(=O)[O-]

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRNA3CHRNB4

The experimentally established mechanism targets of Pentolinium. 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
LMNA P02545 4/20 0.90
TSHR P16473 2/20 0.90
CYP3A4 P08684 1/20 0.90
TDP1 Q9NUW8 1/20 0.90
BLM P54132 1/20 0.90
PMP22 Q01453 1/20 0.90
BBOX1 O75936 2/20 0.56
APOBEC3A P31941 4/20 0.50
APOBEC3G Q9HC16 4/20 0.50
KMT2A Q03164 2/20 0.50
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
CHRM2 P08172 1/20 0.36
CHRM4 P08173 1/20 0.36
CHRM5 P08912 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
CTDSP1 Q9GZU7 2/20 0.36
SLC22A2 O15244 1/20 0.34
PABPC1 P11940 1/20 0.33

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
Pentolinium SCHEMBL29479382 0.95 LMNA (1.00) LMNATSHRCYP3A4TDP1BLM
Pentolinium SCHEMBL309647 0.95 LMNA (1.00) LMNATSHRCYP3A4TDP1BLM
Acetic Acid SCHEMBL30330668 0.78 LMNA (0.58) LMNATSHRCYP3A4TDP1BLM
Acetic Acid SCHEMBL30329921 0.78 LMNA (0.58) LMNATSHRCYP3A4TDP1BLM
Acetic Acid SCHEMBL29252243 0.78 LMNA (0.58) LMNATSHRCYP3A4TDP1BLM
Acetic Acid SCHEMBL29252268 0.78 LMNA (0.58) LMNATSHRCYP3A4TDP1BLM
Bicarbonate SCHEMBL16760605 0.77 BBOX1 (0.60) LMNATSHRCYP3A4TDP1BLM
SCHEMBL12638424 0.77 BBOX1 (0.56) LMNATSHRCYP3A4TDP1BLM
SCHEMBL7593954 0.77 BBOX1 (0.56) LMNATSHRCYP3A4TDP1BLM
SCHEMBL2158184 0.77 BBOX1 (0.56) LMNATSHRCYP3A4TDP1BLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101919822-B Tablet with improved combination properties and preparation method thereof ZHONG SHUGUANG 2013-10-23 CN claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
US-12605384-B2 Uses INTRA-CELLULAR THERAPIES, INC. (US) 2026-04-21 US disclosed
EP-3746081-B1 PDE1 INHIBITORS FOR USE TO TREAT CARDIAC FAILURE AND CARDIOTOXICITY INTRA CELLULAR THERAPIES INC (US) 2026-04-01 EP disclosed
US-20260049314-A1 ANTISENSE OLIGONUCLEOTIDE-BASED ANTI-FIBROTIC THERAPEUTICS UNIVERSITY OF ROCHESTER (US) 2026-02-19 US disclosed
US-20250339496-A1 SYSTEMS AND METHODS FOR SYMPATHETIC CARDIOPULMONARY NEUROMODULATION TULAVI THERAPEUTICS INC (US) 2025-11-06 US disclosed
EP-3288626-B1 SUBSTANCES AND COMPOSITIONS FOR USE IN BLOCKING NERVE REGENERATION REFLEX MEDICAL INC (US) 2025-10-29 EP disclosed
US-20250288728-A1 SYSTEMS AND METHODS FOR GEL-BASED NEUROMODULATION TULAVI THERAPEUTICS INC (US) 2025-09-18 US disclosed
EP-4581143-A1 ANTISENSE OLIGONUCLEOTIDE-BASED ANTI-FIBROTIC THERAPEUTICS University of Rochester (US) 2025-07-09 EP disclosed
US-20250127964-A1 SYSTEMS AND METHODS FOR GEL-BASED NEUROMODULATION TULAVI THERAPEUTICS INC (US) 2025-04-24 US disclosed
US-20250066790-A1 ANTISENSE OLIGONUCLEOTIDES FOR MODIFYING PROTEIN EXPRESSION UNIVERSITY OF ROCHESTER 2025-02-27 US disclosed
CN-1061410-A Substituted azole, its preparation method comprises the preparation and the application thereof of substituted azole HOECHST AG (DE) 1992-05-27 CN disclosed
CN-1055361-A Substituted pyrroles, process for their preparation, preparations containing them and their use HOECHST AG (DE) 1991-10-16 CN disclosed
US-4902720-A Treatment of virus infections with quaternary ammonium compounds BALTECH, INC., A CORP. OF LA 1990-02-20 US disclosed
US-4898888-A SUCH AS TETRAETHYLAMMONIUM OR HEXAMETHONIUM ION; HERPES SIMPLEX BALTECH, INC. 1990-02-06 US disclosed
US-4835157-A Thieno- and furopyrimidine-2,4-dione piperidine derivatives as serotonin antagonists and alpha adrenergic blocking agents ORTHO PHARMACEUTICAL CORPORATION (US) 1989-05-30 US disclosed
EP-0212875-A2 Medicinal composition and method of making same Tucker, William Gough (US) 1987-03-04 EP disclosed
US-4356118-A Tryptophan derivatives G. D. SEARLE & CO. (US) 1982-10-26 US disclosed
US-3980700-A Prostaglandin intermediates and optically active isomers thereof G. D. SEARLE & CO. (US) 1976-09-14 US disclosed
US-3976770-A Sar'-(OMe)Thr8 Angiotensin II as an angiotensin II antagonist BUMPUS FRANCIS MERLIN 1976-08-24 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-20260049314-A1 ANTISENSE OLIGONUCLEOTIDE-BASED ANTI-FIBROTIC THERAPEUTICS UPF1, HNRNPF, RNMT LMNA 781/4885TSHR 2997/4885CYP3A4 4820/4885
US-12605384-B2 Uses PDE2A, NPR1, PDE7A LMNA 1054/4885TSHR 105/4885CYP3A4 4507/4885

“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.