Arbutin

Arbutin

SCHEMBL4289558

OC[C@H]1O[C@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TYR

The experimentally established mechanism targets of Arbutin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TYR known ✓ P14679 4/20 1.00
POLB P06746 2/20 0.67
KDM4E B2RXH2 1/20 0.67
GAA P10253 1/20 0.67
MAPT P10636 1/20 0.67
G6PD P11413 1/20 0.67
MAPK1 P28482 1/20 0.67
ADRA1A P35348 1/20 0.67
PTGS2 P35354 1/20 0.67
NPC1 O15118 1/20 0.59
ALDH1A2 O94788 1/20 0.59
ALDH2 P05091 1/20 0.59
ALDH1B1 P30837 1/20 0.59
RAB9A P51151 1/20 0.59
IL2 P60568 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
AKR1B1 P15121 1/20 0.59
DPP4 P27487 1/20 0.59

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
Arbutin SCHEMBL13313589 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL15481351 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL285242 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL13956277 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL18175043 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL36352 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL5438300 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL12998301 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL13054606 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT
Arbutin SCHEMBL435261 1.00 TYR (1.00) TYRPOLBKDM4EGAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090263339-A1 AGENT FOR EXTERNAL APPLICATION TO THE SKIN KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKY (JP) 2009-10-22 US disclosed
EP-1894558-A1 AGENT FOR EXTERNAL APPLICATION TO THE SKIN Kabushiki Kaisha Hayashibara Seibutsu Kagaku Kenkyujo (JP) 2008-03-05 EP disclosed
EP-1054933-B1 CHEMILUMINESCENT REACTIONS USING DIHYDROXYAROMATIC COMPOUNDS AND HETEROCYCLIC ENOL PHOSPHATES LUMIGEN INC (US) 2006-09-06 EP disclosed
EP-1054933-A4 CHEMILUMINESCENT REACTIONS USING DIHYDROXYAROMATIC COMPOUNDS AND HETEROCYCLIC ENOL PHOSPHATES LUMIGEN INC (US) 2003-07-09 EP disclosed
US-6339162-B1 SOLVOLYSIS OF 4-ACETYLOXYPHENYL-ACETYL-.BETA.-D-GLUCOPYRANOSIDE DERIVATIVE, NEUTRALIZATION WITH ACID, CRYSTALLIZATION OF ARBUTIN OR ITS DERIVATIVE NISSHIN PHARMA INC. (JP) 2002-01-15 US disclosed
EP-1054933-A1 CHEMILUMINESCENT REACTIONS USING DIHYDROXYAROMATIC COMPOUNDS AND HETEROCYCLIC ENOL PHOSPHATES LUMIGEN, INC. (US) 2000-11-29 EP disclosed
EP-1043321-A1 Process for the preparation of tetrahydropyran derivatives Nisshin Flour Milling Co., Ltd. (JP) 2000-10-11 EP disclosed
WO-1999040161-A1 CHEMILUMINESCENT REACTIONS USING DIHYDROXYAROMATIC COMPOUNDS AND HETEROCYCLIC ENOL PHOSPHATES LUMIGEN, INC. (US) 1999-08-12 WO disclosed
US-5840963-A HALOGEN-SUBSTITUTED HYDROQUINONES HAVING ONE HYDROXY GROUP PROTECTED BY PHOSPHATE GROUP LUMIGEN, INC. (US) 1998-11-24 US disclosed
US-5772926-A ANALYSIS OF HYDROLYTIC ENZYMES AND ENZYME INHIBITORS; LABELED BINDING PAIRS LUMIGEN, INC. (US) 1998-06-30 US disclosed
US-5766267-A USING FIBER REACTIVE DYES HOECHST AKTIENGESELLSCHAFT (DE) 1998-06-16 US disclosed
EP-0745719-A2 Use of carbohydrate compounds as auxiliary agents in the dyeing or printing of fibrous materials HOECHST AKTIENGESELLSCHAFT (DE) 1996-12-04 EP disclosed