2-Phenylphenol

2-Phenylphenol

SCHEMBL4016740

CCO.Oc1ccccc1-c1ccccc1

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of 2-Phenylphenol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.81
ALDH1A1 P00352 1/20 0.81
BCL2L1 Q07817 1/20 0.81
HSD17B10 Q99714 1/20 0.81
BACE1 P56817 2/20 0.54
ALOX5 P09917 1/20 0.52
BRD4 O60885 1/20 0.47
NR1I2 O75469 1/20 0.47
SMARCA2 P51531 1/20 0.47
SMARCA4 P51532 1/20 0.47
PBRM1 Q86U86 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
PDCD1 Q15116 1/20 0.45
CD274 Q9NZQ7 1/20 0.45
HDAC4 P56524 1/20 0.45
HDAC2 Q92769 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
CASP3 P42574 2/20 0.44
SENP8 Q96LD8 2/20 0.44

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
2-Phenylphenol SCHEMBL15549319 0.98 BCL2L1 (0.77) HPGDALDH1A1BCL2L1HSD17B10BACE1
2-Phenylphenol SCHEMBL27310856 0.95 HPGD (0.81) HPGDALDH1A1BCL2L1HSD17B10BACE1
2-Phenylphenol SCHEMBL28022097 0.93 HPGD (0.77) HPGDALDH1A1BCL2L1HSD17B10BACE1
2-Phenylphenol SCHEMBL11844353 0.93 HPGD (0.77) HPGDALDH1A1BCL2L1HSD17B10BACE1
2-Phenylphenol SCHEMBL8986460 0.90 HPGD (0.90) HPGDALDH1A1BCL2L1HSD17B10BACE1
2-Phenylphenol SCHEMBL14249267 0.90 ALDH1A1 (1.00) HPGDALDH1A1BCL2L1HSD17B10BACE1
2-Phenylphenol SCHEMBL29811 0.90 ALDH1A1 (1.00) HPGDALDH1A1BCL2L1HSD17B10BACE1
2-Phenylphenol SCHEMBL29360750 0.90 ALDH1A1 (1.00) HPGDALDH1A1BCL2L1HSD17B10BACE1
SCHEMBL28366972 0.90 ALDH1A1 (1.00) HPGDALDH1A1BCL2L1HSD17B10BACE1
2-Phenylphenol SCHEMBL27831345 0.90 ALDH1A1 (1.00) HPGDALDH1A1BCL2L1HSD17B10BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050282727-A1 Wide spectrum disinfectant ALDA PHARMACEUTICALS CORP. (CA) 2005-12-22 US claimed
EP-1530485-A1 A WIDE SPECTRUM DISINFECTANT Alda Pharmaceuticals Corp. (CA) 2005-05-18 EP claimed
WO-2004018003-A1 A WIDE SPECTRUM DISINFECTANT ALDA PHARMACEUTICALS CORP. (CA) 2004-03-04 WO claimed
CN-114276220-A Preparation method of o-phenylphenoxyethanol 上海抚佳精细化工有限公司 2022-04-05 CN disclosed
US-10781344-B2 Tackifier resin and pressure-sensitive adhesive composition HARIMA CHEMICALS, INCORPORATED (JP) 2020-09-22 US disclosed
US-20180371297-A1 TACKIFIER RESIN AND PRESSURE-SENSITIVE ADHESIVE COMPOSITION HARIMA CHEMICALS, INCORPORATED (JP) 2018-12-27 US disclosed
EP-3385351-A1 TACKIFIER RESIN AND PRESSURE-SENSITIVE ADHESIVE COMPOSITION Harima Chemicals, Incorporated (JP) 2018-10-10 EP disclosed
US-7560422-B2 Alcohol-based wide spectrum disinfectant comprising nonoxynol-9 ALDA PHARMACEUTICALS CORP. (CA) 2009-07-14 US disclosed
US-20080103210-A1 WIDE SPECTRUM DISINFECTANT ALDA PHARMACEUTICALS CORP. (CA) 2008-05-01 US disclosed
US-7338927-B2 Wide spectrum disinfectant comprising an alcohol and disinfectant mixture ALDA PHARMACEUTICALS CORP. 2008-03-04 US disclosed