SCHEMBL26837240

SCHEMBL26837240

Oc1ccc2oc3c(c2c1)CCN1CCCC3C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.47
▸ CYP3A4 P08684 2/20 0.47
▸ CYP2C19 P33261 2/20 0.47
▸ PRKD1 Q15139 3/20 0.40
▸ ALDH1A1 P00352 5/20 0.39
▸ LMNA P02545 3/20 0.39
▸ TP53 P04637 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ CDK5 Q00535 1/20 0.39
▸ CDK5R1 Q15078 1/20 0.39
▸ PRKD2 Q9BZL6 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PIK3CA P42336 1/20 0.36
▸ PIK3CG P48736 1/20 0.36
▸ MAOA P21397 2/20 0.35
▸ CHRNB2 P17787 1/20 0.34
▸ CHRNA4 P43681 1/20 0.34
▸ CYP2D6 P10635 1/20 0.33
▸ MAPT P10636 1/20 0.33

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
SCHEMBL26837238 0.85 HTR3A (0.38) ALDH1A1TP53SMN1; SMN2MAPT
SCHEMBL26837242 0.84 CHRM2 (0.37) CYP1A2CYP3A4CYP2C19MAOA
SCHEMBL26837244 0.82 CYP3A4 (0.39) CYP3A4SMN1; SMN2CHRNB2CHRNA4CYP2D6
SCHEMBL26837612 0.81 HRH4 (0.41) ALDH1A1LMNAHTTSMN1; SMN2MAOA
SCHEMBL26837233 0.77 CYP1A2 (0.41) CYP1A2CYP3A4CYP2C19PRKD1ALDH1A1
SCHEMBL26675944 0.73 SIRT1 (0.50) —
SCHEMBL26837253 0.71 KDM4E (0.45) CYP1A2CYP3A4ALDH1A1LMNACYP2D6
SCHEMBL17793523 0.70 CYP1A2 (0.39) CYP1A2CYP3A4CYP2C19PRKD1ALDH1A1
SCHEMBL31291766 0.69 SLC6A4 (0.44) CYP1A2CYP3A4CYP2C19PRKD1ALDH1A1
SCHEMBL19630831 0.68 SLC6A4 (0.38) CYP1A2CYP3A4CYP2C19PRKD1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382919-A1 OXA- IBOGAINE INSPIRED ANALOGUES FOR TREATMENT OF NEUROLOGICAL AND PSYCHIATRIC DISORDERS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2023-11-30 — — US disclosed
US-20230382919-A1 OXA- IBOGAINE INSPIRED ANALOGUES FOR TREATMENT OF NEUROLOGICAL AND PSYCHIATRIC DISORDERS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2023-11-30 — — 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-20230382919-A1 OXA- IBOGAINE INSPIRED ANALOGUES FOR TREATMENT OF NEUROLOGICAL AND PSYCHIATRIC DISORDERS GRIA4, GRIA3, GRIN3A CYP1A2 400/4885CYP3A4 238/4885CYP2C19 629/4885

“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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