Dl-Anabasine

Dl-Anabasine

SCHEMBL15740333

c1cncc([C@H]2CCCCN2)c1

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 10/20 1.00
▸ CHRNA4 P43681 10/20 1.00
▸ CHRNA7 P36544 8/20 1.00
▸ CYP2A6 P11509 3/20 1.00
▸ MEN1 O00255 2/20 1.00
▸ CYP2D6 P10635 2/20 1.00
▸ CYP2C19 P33261 2/20 1.00
▸ KMT2A Q03164 2/20 1.00
▸ POLB P06746 1/20 1.00
▸ SMN1; SMN2 Q16637 1/20 1.00
▸ CYP1A2 P05177 1/20 1.00
▸ CYP2C9 P11712 1/20 1.00
▸ CYP11B2 P19099 1/20 0.58
▸ AURKA O14965 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.45
▸ CHRNB4 P30926 2/20 0.45
▸ CHRNA3 P32297 2/20 0.45
▸ CHRNA2 Q15822 2/20 0.45
▸ LMNA P02545 1/20 0.45
▸ TDP1 Q9NUW8 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
Anabasine SCHEMBL3465120 1.00 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
Dl-Anabasine SCHEMBL30835558 1.00 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
Dl-Anabasine SCHEMBL117530 1.00 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
Anabasine SCHEMBL29634446 1.00 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
SCHEMBL6801148 0.98 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
Dl-Anabasine SCHEMBL1004341 0.98 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
SCHEMBL9673975 0.98 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
Anabasine SCHEMBL29421176 0.98 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
SCHEMBL9673965 0.98 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7CYP2A6MEN1
Dl-Anabasine SCHEMBL7194509 0.98 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7CYP2A6MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180280404-A1 Inhibitors of Glucose Kinases, Along with Methods of Their Formation and Use UNIVERSITY OF SOUTH CAROLINA 2018-10-04 — — US claimed
CN-110590644-B Chiral 1, 2-dihydropyridine compound, preparation method and application thereof 华东师范大学 2023-06-09 — — CN disclosed
CN-114732148-A Application of anabasine in heating non-combustion electron delivery product, solid-state slice and preparation method thereof 汪冶 2022-07-12 — — CN disclosed
US-10682359-B2 Inhibitors of glucose kinases, along with methods of their formation and use UNIVERSITY OF SOUTH CAROLINA (US) 2020-06-16 — — US disclosed
US-10682359-B2 Inhibitors of glucose kinases, along with methods of their formation and use UNIVERSITY OF SOUTH CAROLINA (US) 2020-06-16 — — US disclosed
US-10548895-B2 Ligands that target Plasmodium sporozoite binding sites on CD81 and therapeutic methods using them THE AMERICAN UNIVERSITY IN CAIRO (EG) 2020-02-04 — — US disclosed
US-20180280404-A1 Inhibitors of Glucose Kinases, Along with Methods of Their Formation and Use UNIVERSITY OF SOUTH CAROLINA 2018-10-04 — — US disclosed
US-20180280404-A1 Inhibitors of Glucose Kinases, Along with Methods of Their Formation and Use UNIVERSITY OF SOUTH CAROLINA 2018-10-04 — — US disclosed
US-20170258792-A1 LIGANDS THAT TARGET PLASMODIUM SPOROZOITE BINDING SITES ON CD81 AND THERAPEUTIC METHODS USING THEM American University In Cairo (AUC) (EG) 2017-09-14 — — US disclosed
US-20170258792-A1 LIGANDS THAT TARGET PLASMODIUM SPOROZOITE BINDING SITES ON CD81 AND THERAPEUTIC METHODS USING THEM American University In Cairo (AUC) (EG) 2017-09-14 — — US disclosed
US-20170258792-A1 LIGANDS THAT TARGET PLASMODIUM SPOROZOITE BINDING SITES ON CD81 AND THERAPEUTIC METHODS USING THEM American University In Cairo (AUC) (EG) 2017-09-14 — — US disclosed
US-20150328329-A1 LIGANDS THAT TARGET HCV-E2 BINDING SITES ON CD81 AND THERAPEUTIC METHODS USING THEM American University of Cairo (EG) 2015-11-19 — — US disclosed
WO-2014081856-A2 LIGANDS THAT TARGET HCV-E2 BINDING SITES ON CD81 AND THERAPEUTIC METHODS USING THEM AZZAZY HASSAN (EG) 2014-05-30 — — 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 (4 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-20180280404-A1 Inhibitors of Glucose Kinases, Along with Methods of Their Formation and Use GCK, GCKR, GALK1 CHRNB2 3000/4885CHRNA4 3242/4885CHRNA7 2740/4885
US-20170258792-A1 LIGANDS THAT TARGET PLASMODIUM SPOROZOITE BINDING SITES ON CD81 AND THERAPEUTIC METHODS USING THEM CD81, HAVCR2, SELPLG CHRNB2 3177/4885CHRNA4 3784/4885CHRNA7 4068/4885
US-10682359-B2 Inhibitors of glucose kinases, along with methods of their formation and use GCK, GCKR, GALK1 CHRNB2 3000/4885CHRNA4 3242/4885CHRNA7 2740/4885
US-10548895-B2 Ligands that target Plasmodium sporozoite binding sites on CD81 and therapeutic methods using them CD81, HAVCR2, SELPLG CHRNB2 3177/4885CHRNA4 3784/4885CHRNA7 4068/4885

“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.

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