Ibogamine

Ibogamine

SCHEMBL18712852

CCC1CC2CC3c4[nH]c5ccccc5c4CCN(C2)C13

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 9/20 1.00
▸ OPRM1 P35372 2/20 0.74
▸ OPRK1 P41145 2/20 0.74
▸ SIGMAR1 Q99720 2/20 0.71
▸ CHRNB2 P17787 1/20 0.71
▸ CHRNB4 P30926 1/20 0.71
▸ CHRNA3 P32297 1/20 0.71
▸ CHRNA4 P43681 1/20 0.71
▸ KCNH2 Q12809 1/20 0.71
▸ TMEM97 Q5BJF2 1/20 0.71
▸ ACHE P22303 1/20 0.57
▸ ADRA1D P25100 2/20 0.51
▸ ADRA1A P35348 1/20 0.51
▸ ADRA1B P35368 1/20 0.51
▸ TRPA1 O75762 2/20 0.49
▸ BCHE P06276 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ OPRD1 P41143 1/20 0.49
▸ TRPV1 Q8NER1 1/20 0.49
▸ CHRNA7 P36544 1/20 0.48

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
Ibogamine SCHEMBL30443192 1.00 SLC6A4 (1.00) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
Ibogamine SCHEMBL31187082 1.00 SLC6A4 (1.00) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
Ibogamine SCHEMBL433382 1.00 SLC6A4 (1.00) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
Ibogamine SCHEMBL30045937 1.00 SLC6A4 (1.00) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
Ibogamine SCHEMBL17058953 1.00 SLC6A4 (1.00) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
Ibogamine SCHEMBL26728807 1.00 SLC6A4 (1.00) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
Ibogamine SCHEMBL433383 1.00 SLC6A4 (1.00) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
Ibogamine SCHEMBL9763817 0.99 SLC6A4 (0.98) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
Ibogamine SCHEMBL9763815 0.99 SLC6A4 (0.98) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2
SCHEMBL8457238 0.87 SLC6A4 (0.77) SLC6A4OPRM1OPRK1SIGMAR1CHRNB2

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 5 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
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-3915639-B1 METHODS AND COMPOSTIONS FOR POTENTIATING THE ACTION OF OPIOID ANALGESICS USING IBOGA ALKALOIDS DEMERX INC (US) 2023-06-07 — — EP disclosed
US-9617274-B1 Synthetic noribogaine DEMERX, INC. (US) 2017-04-11 — — US disclosed
US-9617274-B1 Synthetic noribogaine DEMERX, INC. (US) 2017-04-11 — — 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 (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 76/4885OPRM1 33/4885OPRK1 67/4885

“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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