Helioxanthin

Helioxanthin

SCHEMBL29623971

O=C1OCc2c1cc1ccc3c(c1c2-c1ccc2c(c1)OCO2)OCO3

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 12/20 0.70
TOP2A P11388 1/20 0.52
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
MAPT P10636 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.43
PTPRC P08575 1/20 0.41
GAPDH P04406 1/20 0.41
PTGS2 P35354 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
Helioxanthin SCHEMBL2960321 1.00 ALOX5 (0.70) ALOX5TOP2AKDM4EALDH1A1MAPT
SCHEMBL7654491 0.91 ALOX5 (0.61) ALOX5TOP2A
SCHEMBL8084873 0.89 ALOX5 (0.64) ALOX5TOP2A
SCHEMBL7655746 0.88 ALOX5 (0.54) ALOX5TOP2AKDM4EMEN1KMT2A
SCHEMBL8080529 0.88 ALOX5 (0.54) ALOX5TOP2AKDM4EALDH1A1MAPT
SCHEMBL7656932 0.88 ALOX5 (0.54) ALOX5TOP2AKDM4E
SCHEMBL8084991 0.86 TOP2A (0.70) ALOX5TOP2AKDM4EALDH1A1MAPT
SCHEMBL7656265 0.85 ALOX5 (0.60) ALOX5TOP2AKDM4EALDH1A1MAPT
SCHEMBL8082006 0.85 ALOX5 (0.51) ALOX5TOP2AALDH1A1MEN1KMT2A
SCHEMBL19367502 0.83 TOP2A (0.58) ALOX5TOP2AKDM4EALDH1A1MAPT

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-20250000821-A1 METHODS OF USING DIPIVEFRIN Insignis Therapeutics, Inc. 2025-01-02 US disclosed
CN-111565716-B Method of using dipivefrin 因斯格尼斯疗法有限公司 2023-06-09 CN disclosed
US-20220193010-A1 METHODS OF USING DIPIVEFRIN INSIGNIS THERAPEUTICS INC (US) 2022-06-23 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 (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-20250000821-A1 METHODS OF USING DIPIVEFRIN QDPR, DNPEP, DPEP1 ALOX5 1745/4885TOP2A 2497/4885KDM4E 4329/4885
US-20220193010-A1 METHODS OF USING DIPIVEFRIN QDPR, DNPEP, DPEP1 ALOX5 1745/4885TOP2A 2497/4885KDM4E 4329/4885

“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.