SCHEMBL26837265

SCHEMBL26837265

Cn1c2c(c3ccccc31)CCN1CCCC2C1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 1/20 0.45
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ HPGD P15428 1/20 0.39
▸ HTR2A P28223 1/20 0.38
▸ HTR2C P28335 1/20 0.38
▸ MAOA P21397 3/20 0.38
▸ ALOX15 P16050 2/20 0.38
▸ MAPK1 P28482 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ GPR3 P46089 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ MCHR1 Q99705 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ PROKR1 Q8TCW9 1/20 0.36
▸ MAOB P27338 1/20 0.35

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
SCHEMBL3858428 0.76 MCHR1 (0.52) SLC6A4CYP1A2CYP2D6MCHR1TSHR
SCHEMBL11822161 0.75 CYP1A2 (0.47) SLC6A4CYP1A2CYP2D6MEN1KMT2A
SCHEMBL26675985 0.74 NPC1 (0.40) CYP1A2CYP2D6TSHRPROKR1
SCHEMBL3857871 0.73 SLC6A4 (0.46) SLC6A4CYP1A2CYP2D6MEN1KMT2A
SCHEMBL3857346 0.72 MCHR1 (0.52) SLC6A4CYP1A2CYP2D6MCHR1TSHR
SCHEMBL13877240 0.72 SLC6A4 (0.46) SLC6A4CYP1A2CYP2D6MEN1KMT2A
SCHEMBL4041356 0.71 HSD17B10 (0.43) SLC6A4CYP1A2CYP2D6MEN1KMT2A
SCHEMBL3859870 0.71 SLC6A4 (0.57) SLC6A4CYP1A2CYP2D6MEN1KMT2A
SCHEMBL28328665 0.71 HSD17B10 (0.45) SLC6A4CYP1A2CYP2D6MEN1KMT2A
Mimbane SCHEMBL488924 0.70 SLC6A4 (0.48) SLC6A4CYP1A2CYP2D6MEN1KMT2A

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 SLC6A4 230/4885CYP1A2 400/4885CYP2D6 402/4885

“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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