SCHEMBL16848202

SCHEMBL16848202

COc1ccc2c(c1)CCN(c1ccc(C)cc1)C2=O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AOC3 Q16853 7/20 0.61
▸ MEN1 O00255 1/20 0.51
▸ GAA P10253 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ NPC1 O15118 2/20 0.50
▸ PKM P14618 2/20 0.50
▸ RAB9A P51151 2/20 0.50
▸ HTR6 P50406 1/20 0.45
▸ SRD5A1 P18405 1/20 0.45
▸ PDE4A P27815 1/20 0.45
▸ PDE4B Q07343 1/20 0.45
▸ PDE4C Q08493 1/20 0.45
▸ PDE4D Q08499 1/20 0.45
▸ CA1 P00915 1/20 0.44
▸ CA2 P00918 1/20 0.44
▸ CA9 Q16790 1/20 0.44
▸ CA14 Q9ULX7 1/20 0.44
▸ HTR2A P28223 1/20 0.43
▸ HTR2C P28335 1/20 0.43

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
SCHEMBL29438613 0.88 PDE4A (0.55) AOC3NPC1PKMRAB9APDE4A
SCHEMBL16827362 0.88 PDE4A (0.55) AOC3NPC1PKMRAB9APDE4A
SCHEMBL29438611 0.88 PDE4A (0.55) AOC3NPC1PKMRAB9APDE4A
SCHEMBL12870758 0.88 AOC3 (0.58) AOC3GAASMN1; SMN2NPC1PKM
SCHEMBL16827452 0.86 AOC3 (0.47) AOC3SMN1; SMN2NPC1PKMRAB9A
SCHEMBL16848253 0.86 AOC3 (0.47) AOC3NPC1PKMRAB9ASRD5A1
SCHEMBL16827495 0.86 AOC3 (0.50) AOC3SMN1; SMN2NPC1PKMRAB9A
SCHEMBL25308280 0.85 CYP19A1 (0.52) AOC3SMN1; SMN2NPC1PKMRAB9A
SCHEMBL16848254 0.85 NOX4 (0.51) AOC3NPC1PKMRAB9A
SCHEMBL22725923 0.85 AOC3 (0.62) AOC3NPC1PKMRAB9ASRD5A1

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-11396495-B2 Amine compound for inhibiting SSAO/VAP-1 and use thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2022-07-26 — — US disclosed
US-20200377461-A1 AMINE COMPOUND FOR INHIBITING SSAO / VAP-1 AND USE THEREOF SUNSHINE LAKE PHARMA CO., LTD. (CN) 2020-12-03 — — US disclosed
WO-2015092634-A1 1,2,3,4-TETRAHYDROISOQUINOLINE COMPOUNDS AND COMPOSITIONS AS SELECTIVE ESTROGEN RECEPTOR ANTAGONISTS AND DEGRADERS NOVARTIS AG (CH) 2015-06-25 — — 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 (2 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-11396495-B2 Amine compound for inhibiting SSAO/VAP-1 and use thereof VCAM1, VAPB, ICAM1 AOC3 6/4885MEN1 4558/4885GAA 1646/4885
US-20200377461-A1 AMINE COMPOUND FOR INHIBITING SSAO / VAP-1 AND USE THEREOF VCAM1, VAPB, ICAM1 AOC3 6/4885MEN1 4558/4885GAA 1646/4885

“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.

Send feedback