Altinicline

Altinicline

SCHEMBL194945

C#Cc1cncc(C2CCCN2C)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRNA4CHRNB2

The experimentally established mechanism targets of Altinicline. 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
CHRNB2 known ✓ P17787 6/20 0.79
CHRNA4 known ✓ P43681 5/20 0.79
CHRNA3 P32297 6/20 0.79
CHRNB4 P30926 5/20 0.79
CHRNA1 P02708 4/20 0.79
CHRNA2 Q15822 3/20 0.79
CHRNG P07510 2/20 0.79
CHRNB1 P11230 2/20 0.79
CHRND Q07001 2/20 0.79
KDM4E B2RXH2 1/20 0.46
BLM P54132 1/20 0.46
ALOX15 P16050 1/20 0.46
CHRNA7 P36544 3/20 0.43
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
HTR3E A5X5Y0 1/20 0.43
PSIP1 O75475 1/20 0.43
TRPA1 O75762 1/20 0.43
HTR3B O95264 1/20 0.43

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
Altinicline SCHEMBL15253516 1.00 CHRNA3 (0.79) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Altinicline SCHEMBL3099334 1.00 CHRNA3 (0.79) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Altinicline SCHEMBL3099328 1.00 CHRNA3 (0.79) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Altinicline SCHEMBL1155706 0.89 CHRNA3 (1.00) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Altinicline SCHEMBL1155703 0.89 CHRNA3 (1.00) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Fumaric Acid SCHEMBL6961573 0.87 CHRNB4 (0.59) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Fumaric Acid SCHEMBL6960621 0.85 CHRNB4 (0.57) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Fumaric Acid SCHEMBL6960624 0.85 CHRNB4 (0.57) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Fumaric Acid SCHEMBL6972261 0.83 CHRNA3 (0.54) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1
Fumaric Acid SCHEMBL6961456 0.82 CHRNB4 (0.53) CHRNA3CHRNB2CHRNB4CHRNA4CHRNA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170129915-A1 THERAPEUTIC AGENT FOR DISEASES ASSOCIATED WITH NERVE AXON DYSFUNCTION, INCLUDING THERAPEUTIC AGENT FOR ALZHEIMER'S DISEASE RESILIO COMPANY LIMITED (JP) 2017-05-11 US disclosed
US-9453000-B2 Polycyclic compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2016-09-27 US disclosed
EP-2946792-A1 THERAPEUTIC AGENT AND THERAPEUTIC METHOD RELATING TO 1,25D3-MARRS FOR NEUROLOGICAL DISEASE SUCH AS ALZHEIMER'S DISEASE& xA; Resilio Company Limited (JP) 2015-11-25 EP disclosed
US-20150126464-A1 THERAPEUTIC DRUG AND THERAPEUTIC METHOD FOR NEUROLOGICAL DISEASES INCLUDING ALZHEIMER'S DISEASE ASSOCIATED WITH 1,25D3-MARRS RESILIO COMPANY LIMITED (JP) 2015-05-07 US disclosed
EP-2559693-B1 Polycyclic compound EISAI R&D MAN CO LTD (JP) 2014-11-26 EP disclosed
CN-102333777-B Nitrogen-containing fused heterocyclic compounds and their use as beta-amyloid production inhibitors EISAI R&D MAN CO LTD 2014-06-25 CN disclosed
US-8754100-B2 Nitrogen-containing fused heterocyclic compounds and their use as beta amyloid production inhibitors EISAI R&D MANAGEMENT CO., LTD. (JP) 2014-06-17 US disclosed
CN-101815713-B Polycyclic compounds EISAI R&D MAN CO LTD 2013-09-11 CN disclosed
EP-2615090-A1 Nitrogen-containing fused heterocyclic compounds and their use as beta amyloid production inhibitors Eisai R&D Management Co., Ltd. (JP) 2013-07-17 EP disclosed
EP-2401276-B1 NITROGEN-CONTAINING FUSED HETEROCYCLIC COMPOUNDS AND THEIR USE AS BETA AMYLOID PRODUCTION INHIBITORS EISAI R&D MAN CO LTD (JP) 2013-06-05 EP disclosed
US-20090062529-A1 MULTI-CYCLIC COMPOUNDS EISAI R&D MANAGEMENT CO., LTD., (JP) 2009-03-05 US disclosed
WO-2008139984-A1 CINNAMIDE COMPOUNDS FOR DEMENTIA EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-11-20 WO disclosed
EP-0739342-B1 PYRIDINE MODULATORS OF ACETYLCHOLINE RECEPTORS MERCK & CO INC (US) 2003-08-27 EP disclosed
US-5723477-A CENTRAL NERVOUS SYSTEM OR AUTONOMIC NERVOUS SYSTEM, CARDIOVASCULAR DISORDERS, GASTROINTESTINAL DISORDERS OR DRUG ABUSE SIBIA NEUROSCIENCES, INC. (US) 1998-03-03 US disclosed
US-5705512-A COGNITION ACTIVATORS USING PYRROLIDINE PYRIDINE SIBIA NEUROSCIENCES, INC. (US) 1998-01-06 US disclosed
US-5703100-A PSYCHOLOGICAL DISORDERS; COGNITION ACTIVATORS; GASTROINTESTINAL DISORDERS; CARDIOVASCULAR DISORDERS SIBIA NEUROSCIENCES, INC. (US) 1997-12-30 US disclosed
US-5677459-A PYRIDINE COMPOUNDS SIBIA NEUROSCIENCES, INC. (US) 1997-10-14 US disclosed
US-5594011-A Modulators of acetylcholine receptors SIBIA NEUROSCIENCES, INC. (US) 1997-01-14 US disclosed
EP-0739342-A1 PYRIDINE MODULATORS OF ACETYLCHOLINE RECEPTORS SIBIA NEUROSCIENCES, INC. (US) 1996-10-30 EP disclosed
WO-1996015123-A1 PYRIDINE MODULATORS OF ACETYLCHOLINE RECEPTORS SIBIA NEUROSCIENCES, INC. (US) 1996-05-23 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 (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-20170129915-A1 THERAPEUTIC AGENT FOR DISEASES ASSOCIATED WITH NERVE AXON DYSFUNCTION, INCLUDING THERAPEUTIC AGENT FOR ALZHEIMER'S DISEASE GAP43, NGF, BDNF CHRNB2 141/4885CHRNA4 361/4885CHRNA3 441/4885
US-20150126464-A1 THERAPEUTIC DRUG AND THERAPEUTIC METHOD FOR NEUROLOGICAL DISEASES INCLUDING ALZHEIMER'S DISEASE ASSOCIATED WITH 1,25D3-MARRS BDNF, BACE1, GAP43 CHRNB2 47/4885CHRNA4 109/4885CHRNA3 32/4885
US-20090062529-A1 MULTI-CYCLIC COMPOUNDS APP, BACE1, PSEN1 CHRNB2 209/4885CHRNA4 521/4885CHRNA3 356/4885

“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.