Phenol

Phenol

SCHEMBL3407086

C(OCC1CO1)C1CO1.CCO.CCOCC.Oc1ccccc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.45
GLA P06280 1/20 0.45
TDP1 Q9NUW8 2/20 0.45
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
MGLL Q99685 3/20 0.38
TSHR P16473 3/20 0.37
TP53 P04637 1/20 0.37
CYP3A4 P08684 1/20 0.37
HIF1A Q16665 1/20 0.37
MAPK1 P28482 1/20 0.36

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
Phenol SCHEMBL28404082 0.90 TDP1 (0.50) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL27912741 0.90 TDP1 (0.50) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL27861395 0.89 TDP1 (0.52) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL27686847 0.88 TDP1 (0.55) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL88310 0.88 TDP1 (0.55) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL29031478 0.88 TDP1 (0.55) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL33409 0.88 TDP1 (0.55) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL28186829 0.88 TDP1 (0.55) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL28410421 0.87 TDP1 (0.53) ALDH1A1GLATDP1MEN1KMT2A
Phenol SCHEMBL28230994 0.87 TDP1 (0.53) ALDH1A1GLATDP1MEN1KMT2A

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-8938135-B2 Method for manufacturing optical waveguide and optical waveguide manufactured by the method HITACHI CHEMICAL COMPANY, LTD. (JP) 2015-01-20 US disclosed
US-20100209042-A1 METHOD FOR MANUFACTURING OPTICAL WAVEGUIDE AND OPTICAL WAVEGUIDE MANUFACTURED BY THE METHOD HITACHI CHEMICAL COMPANY, LTD. (JP) 2010-08-19 US disclosed
EP-2189826-A1 METHOD FOR MANUFACTURING OPTICAL WAVEGUIDE AND OPTICAL WAVEGUIDE MANUFACTURED BY THE METHOD Hitachi Chemical Company, Ltd. (JP) 2010-05-26 EP disclosed