Ibogaine

Ibogaine

SCHEMBL23925532

CC[C@H]1C[C@@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CCN(C2)[C@@H]13.CC[C@H]1C[C@@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CCN(C2)[C@@H]13

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 9/20 1.00
▸ SIGMAR1 Q99720 3/20 1.00
▸ CHRNB2 P17787 1/20 1.00
▸ CHRNB4 P30926 1/20 1.00
▸ CHRNA3 P32297 1/20 1.00
▸ CHRNA4 P43681 1/20 1.00
▸ KCNH2 Q12809 1/20 1.00
▸ TMEM97 Q5BJF2 1/20 1.00
▸ OPRM1 P35372 1/20 0.75
▸ OPRK1 P41145 1/20 0.75
▸ TRPA1 O75762 2/20 0.56
▸ KDR P35968 1/20 0.55
▸ TRPV1 Q8NER1 1/20 0.55
▸ ACHE P22303 1/20 0.49
▸ MAPKAPK2 P49137 2/20 0.49
▸ ALDH1A1 P00352 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ HTR2B P41595 1/20 0.47

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
Ibogaine SCHEMBL31738807 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL32677903 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL10035903 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL14964144 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL14664380 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL32677904 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL113571 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL4400751 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL21333266 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3
Ibogaine SCHEMBL31166257 1.00 SLC6A4 (1.00) SLC6A4SIGMAR1CHRNB2CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230348465-A1 IBOGAINE ANALOGS AS THERAPEUTICS FOR NEUROLOGICAL AND PSYCHIATRIC DISORDERS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2023-11-02 — — US disclosed
EP-4135712-A1 TRANSDERMAL MICRO-DOSING DELIVERY OF PSYCHEDELICS DERIVATIVES Pike Therapeutics, Inc. (CA) 2023-02-22 — — EP disclosed
WO-2021209815-A1 TRANSDERMAL MICRO-DOSING DELIVERY OF PSYCHEDELICS DERIVATIVES PIKE THERAPEUTICS, INC. (CA) 2021-10-21 — — 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 (1 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-20230348465-A1 IBOGAINE ANALOGS AS THERAPEUTICS FOR NEUROLOGICAL AND PSYCHIATRIC DISORDERS CHRNA3, CHRNB3, CHRNA4 SLC6A4 76/4885SIGMAR1 201/4885CHRNB2 20/4885

“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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