Dl-Anabasine

Dl-Anabasine

SCHEMBL1004341

Cl.c1cncc(C2CCCCN2)c1

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Dl-Anabasine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CHRNA7 known ✓ P36544 7/20 0.97
CHRNB2 P17787 8/20 0.97
CHRNA4 P43681 8/20 0.97
MEN1 O00255 2/20 0.97
CYP2D6 P10635 2/20 0.97
CYP2C19 P33261 2/20 0.97
KMT2A Q03164 2/20 0.97
CYP2A6 P11509 2/20 0.97
POLB P06746 1/20 0.97
SMN1; SMN2 Q16637 1/20 0.97
CYP1A2 P05177 1/20 0.97
CYP2C9 P11712 1/20 0.97
CYP11B2 P19099 1/20 0.56
AURKA O14965 1/20 0.46
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
TDP1 Q9NUW8 1/20 0.44

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 SCHEMBL29421176 1.00 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
Dl-Anabasine SCHEMBL7194509 1.00 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
Dl-Anabasine SCHEMBL30835558 0.98 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
Dl-Anabasine SCHEMBL117530 0.98 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
Anabasine SCHEMBL29634446 0.98 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
Anabasine SCHEMBL3465120 0.98 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
Dl-Anabasine SCHEMBL15740333 0.98 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
SCHEMBL9673975 0.97 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
SCHEMBL9673965 0.97 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7MEN1CYP2D6
SCHEMBL6801148 0.97 CHRNB2 (0.97) CHRNB2CHRNA4CHRNA7MEN1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4971079-A CHEWING GUM FOR ADDICTION TO NICOTINE TALAPIN VITALY I (SU) 1990-11-20 US claimed
US-20250177309-A1 ORAL PHARMACEUTICAL COMPOSITION WITH A PLANT ALKALOID FOR TREATMENT OF DEPENDENCIES SOPHARMA AD (BG) 2025-06-05 US disclosed
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 EP disclosed
US-12156944-B2 Oral pharmaceutical composition with a plant alkaloid for treatment of dependencies SOPHARMA AD 2024-12-03 US disclosed
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 US disclosed
US-11786599-B2 Releasable conjugates QUIAPEG PHARMACEUTICALS AB (SE) 2023-10-17 US disclosed
US-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels ASCENDIS PHARMA A/S (DK) 2023-04-20 US disclosed
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels ASCENDIS PHARMA A/S (DE) 2023-01-24 US disclosed
EP-4011396-A1 RELEASABLE CONJUGATES QuiaPEG Pharmaceuticals AB (SE) 2022-06-15 EP disclosed
EP-3952845-A1 ORAL PHARMACEUTICAL COMPOSITION WITH A PLANT ALKALOID FOR TREATMENT OF DEPENDENCIES SOPHARMA AD (BG) 2022-02-16 EP disclosed
WO-1998018798-A1 PYRIDONE-FUSED AZABICYCLIC- OR CYTISINE DERIVATIVES, THEIR PREPARATION AND THEIR USE IN ADDICTION THERAPY PFIZER INC. (US) 1998-05-07 WO disclosed
EP-0745160-A1 DENSIFYING AGENTS FOR ENHANCING FIBER DENSIFICATION WEYERHAEUSER COMPANY (US) 1996-12-04 EP disclosed
WO-1995022655-A1 DENSIFYING AGENTS FOR ENHANCING FIBER DENSIFICATION WEYERHAEUSER COMPANY (US) 1995-08-24 WO disclosed
EP-0655971-A4 PARTICLE BINDERS. WEYERHAEUSER CO (US) 1995-07-19 EP disclosed
EP-0655970-A4 PARTICLE BINDING TO FIBERS. WEYERHAEUSER CO (US) 1995-07-19 EP disclosed
EP-0655971-A1 PARTICLE BINDERS WEYERHAEUSER COMPANY (US) 1995-06-07 EP disclosed
EP-0655970-A1 PARTICLE BINDING TO FIBERS WEYERHAEUSER COMPANY (US) 1995-06-07 EP disclosed
WO-1994004351-A1 PARTICLE BINDING TO FIBERS WEYERHAEUSER COMPANY (US) 1994-03-03 WO disclosed
WO-1994004352-A1 PARTICLE BINDERS WEYERHAEUSER COMPANY (US) 1994-03-03 WO disclosed
US-4971079-A CHEWING GUM FOR ADDICTION TO NICOTINE TALAPIN VITALY I (SU) 1990-11-20 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 (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-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels PLG, PHYKPL, PLOD3 CHRNA7 4069/4885CHRNB2 4025/4885CHRNA4 4432/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 CHRNA7 3701/4885CHRNB2 3166/4885CHRNA4 4493/4885
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels PLG, PHYKPL, PLOD3 CHRNA7 4069/4885CHRNB2 4025/4885CHRNA4 4432/4885
US-11786599-B2 Releasable conjugates GUSB, ABCB11, UGT2B7 CHRNA7 3701/4885CHRNB2 3166/4885CHRNA4 4493/4885

“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.