(S)-Tylophorine

(S)-Tylophorine

SCHEMBL30116767

COc1cc2c3c(c4cc(OC)c(OC)cc4c2cc1OC)CN1CCC[C@H]1C3

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.75
EPAS1 Q99814 2/20 0.75
JUN P05412 4/20 0.70
EHMT2 Q96KQ7 1/20 0.39
DRD1 P21728 1/20 0.39

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
Tylophorine SCHEMBL31497488 1.00 HIF1A (0.75) HIF1AEPAS1JUNEHMT2DRD1
(S)-Tylophorine SCHEMBL523625 1.00 HIF1A (0.75) HIF1AEPAS1JUNEHMT2DRD1
(+/-)-Tylophorine SCHEMBL523626 1.00 HIF1A (0.75) HIF1AEPAS1JUNEHMT2DRD1
Tylophorine SCHEMBL30193979 1.00 HIF1A (0.75) HIF1AEPAS1JUNEHMT2DRD1
Tylophorine SCHEMBL8977400 1.00 HIF1A (0.75) HIF1AEPAS1JUNEHMT2DRD1
(S)-Tylophorine SCHEMBL5610438 0.99 HIF1A (0.73) HIF1AEPAS1JUNEHMT2
SCHEMBL13222745 0.96 HIF1A (0.81) HIF1AEPAS1JUNEHMT2
SCHEMBL30637462 0.96 HIF1A (0.81) HIF1AEPAS1JUNEHMT2
SCHEMBL13222766 0.94 HIF1A (0.80) HIF1AEPAS1JUNEHMT2
SCHEMBL13222824 0.93 JUN (0.81) HIF1AEPAS1JUNDRD1

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
WO-2024189607-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR DISEASES TREATMENT DIDENKO KIRILL (MX) 2024-09-19 WO disclosed
US-11548891-B1 Quaternary ammonium salts of phenanthroindolizidine and phenanthroquinolizidine alkaloids as hypoxia-targeted anticancer agents BATTERJEE MEDICAL COLLEGE (SA) 2023-01-10 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-11548891-B1 Quaternary ammonium salts of phenanthroindolizidine and phenanthroquinolizidine alkaloids as hypoxia-targeted anticancer agents H1-3, H1-4, H1-2 HIF1A 8/4885EPAS1 1860/4885JUN 2264/4885

“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.