Decursinol

Decursinol

SCHEMBL3895912

CC1(C)Oc2cc3oc(=O)ccc3cc2CC1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 5/20 1.00
▸ ACHE P22303 4/20 1.00
▸ MGAM O43451 1/20 1.00
▸ SI P14410 1/20 1.00
▸ PTPN1 P18031 1/20 1.00
▸ MGAM2 Q2M2H8 1/20 1.00
▸ MAOA P21397 1/20 0.65
▸ NPC1 O15118 2/20 0.57
▸ HIF1A Q16665 3/20 0.57
▸ KDM4E B2RXH2 10/20 0.56
▸ ALDH1A1 P00352 10/20 0.56
▸ HPGD P15428 10/20 0.56
▸ HSD17B10 Q99714 6/20 0.56
▸ MAPT P10636 3/20 0.56
▸ CYP3A4 P08684 2/20 0.56
▸ RAB9A P51151 2/20 0.56
▸ LMNA P02545 2/20 0.56
▸ CA9 Q16790 3/20 0.48
▸ CA12 O43570 2/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48

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
Decursinol SCHEMBL14105325 1.00 GAA (1.00) GAAACHEMGAMSIPTPN1
Decursinol SCHEMBL30034733 1.00 GAA (1.00) GAAACHEMGAMSIPTPN1
Decursinol SCHEMBL29517185 1.00 GAA (1.00) GAAACHEMGAMSIPTPN1
Decursinol SCHEMBL18845442 1.00 GAA (1.00) GAAACHEMGAMSIPTPN1
SCHEMBL14105337 0.86 GAA (0.76) GAAACHEMGAMSIPTPN1
SCHEMBL23983278 0.83 GAA (0.71) GAAACHEMGAMSIPTPN1
SCHEMBL14303567 0.82 MAOA (0.79) GAAACHEMGAMSIPTPN1
SCHEMBL4740846 0.82 MAOA (0.79) GAAACHEMGAMSIPTPN1
SCHEMBL15444405 0.80 MAOA (0.67) GAAACHEMGAMSIPTPN1
Decursin SCHEMBL14511556 0.80 MAOA (1.00) GAAACHEMGAMSIPTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1169034-A4 DECURSINOL OR DERIVATIVE THEREOF AS ANALGESIC AGENT SCIGENIC CO LTD (KR) 2009-03-18 — — EP claimed
EP-1169034-A1 DECURSINOL OR DERIVATIVE THEREOF AS ANALGESIC AGENT Scigenic Co., Ltd. (KR) 2002-01-09 — — EP claimed
WO-2001052841-A1 DECURSINOL OR DERIVATIVE THEREOF AS ANALGESIC AGENT SCIGENIC CO., LTD. (KR) 2001-07-26 — — WO claimed
WO-2024043354-A1 METHOD FOR PRODUCING ANGELICA GIGANTIS RADIX EXTRACT CONTAINING ULTRA-FINE DECURSIN CRYSTALS (주)메디언스 2024-02-29 — — WO disclosed
US-20220118064-A1 MULTI-SUPPLEMENT COMPOSITIONS MELALEUCA, INC. 2022-04-21 — — US disclosed
EP-3973972-A1 MULTI-SUPPLEMENT COMPOSITIONS Melaleuca, Inc. (US) 2022-03-30 — — EP disclosed
US-11207388-B2 Multi-supplement compositions MELALEUCA, INC. (US) 2021-12-28 — — US disclosed
US-20210100863-A1 DIETARY SUPPLEMENTS AND METHODS FOR TREATING PAIN AND INFLAMMATION MELALEUCA, INC. 2021-04-08 — — US disclosed
US-10653734-B2 Dietary supplements and methods for treating pain and inflammation MELALEUCA, INC. (US) 2020-05-19 — — US disclosed
US-20170095519-A1 DIETARY SUPPLEMENTS AND METHODS FOR TREATING PAIN AND INFLAMMATION MELALEUCA, INC. 2017-04-06 — — US disclosed
WO-2016109856-A1 MULTI-SUPPLEMENT COMPOSITIONS MELALEUCA, INC. (US) 2016-07-07 — — WO disclosed
US-20160193306-A1 MULTI-SUPPLEMENT COMPOSITIONS MELALEUCA, INC. 2016-07-07 — — US disclosed
US-9352008-B2 Dietary supplements and methods for treating pain and inflammation MELALEUCA, INC. (US) 2016-05-31 — — US disclosed
WO-2011019867-A2 DIETARY SUPPLEMENTS AND METHODS FOR TREATING PAIN AND INFLAMMATION MELALEUCA, INC. (US) 2011-02-17 — — WO disclosed
WO-2010064817-A2 NOVEL COUMARIN-BASED COMPOUNDS, PREPARATION METHOD THEREOF, AND MULTIDRUG RESISTANCE INHIBITORY PHARMACEUTICAL COMPOSITIONS CONTAINING SAME AS ACTIVE INGREDIENTS 한국생명공학연구원 (KR) 2010-06-10 — — 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 (6 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-20170095519-A1 DIETARY SUPPLEMENTS AND METHODS FOR TREATING PAIN AND INFLAMMATION COL2A1, CXCL8, IL6 GAA 4074/4885ACHE 39/4885MGAM 1112/4885
US-11207388-B2 Multi-supplement compositions SLC5A6, FABP2, GLS2 GAA 2099/4885ACHE 1408/4885MGAM 1093/4885
US-20160193306-A1 MULTI-SUPPLEMENT COMPOSITIONS SLC5A6, FABP2, GLS2 GAA 2099/4885ACHE 1408/4885MGAM 1093/4885
US-10653734-B2 Dietary supplements and methods for treating pain and inflammation COL2A1, CXCL8, IL6 GAA 4074/4885ACHE 39/4885MGAM 1112/4885
US-20210100863-A1 DIETARY SUPPLEMENTS AND METHODS FOR TREATING PAIN AND INFLAMMATION COL2A1, CXCL8, IL6 GAA 4074/4885ACHE 39/4885MGAM 1112/4885
US-20220118064-A1 MULTI-SUPPLEMENT COMPOSITIONS SLC5A6, FABP2, GLS2 GAA 2099/4885ACHE 1408/4885MGAM 1093/4885

“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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