Phenol

Phenol

SCHEMBL8986244

Oc1ccccc1.Oc1ccccc1.[Ca+2].[OH-].[OH-]

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 4/20 0.85
CA2 P00918 4/20 0.85
CA14 Q9ULX7 4/20 0.85
CA9 Q16790 3/20 0.85
CA3 P07451 3/20 0.85
CA4 P22748 3/20 0.85
TDP1 Q9NUW8 3/20 0.85
CA1 P00915 2/20 0.85
GLA P06280 1/20 0.85
MMP3 P08254 1/20 0.56
BCL2L1 Q07817 1/20 0.56
ALDH1A1 P00352 4/20 0.50
CYP3A4 P08684 4/20 0.50
NPC1 O15118 3/20 0.50
LMNA P02545 3/20 0.50
CA5A P35218 3/20 0.50
HSD17B10 Q99714 3/20 0.50
CA5B Q9Y2D0 3/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50

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 SCHEMBL11319397 1.00 CA12 (0.85) CA12CA2CA14CA9CA3
Phenol SCHEMBL6029809 0.96
Phenol SCHEMBL27855305 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL30603168 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL31492940 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL3723819 0.92
Phenol SCHEMBL1932358 0.92 CA12 (0.85) CA12CA2CA14CA9CA3
Phenol SCHEMBL9750999 0.92
Phenol SCHEMBL11294759 0.92 CA12 (0.85) CA12CA2CA14CA9CA3
Phenol SCHEMBL11316144 0.92 CA12 (0.85) CA12CA2CA14CA9CA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5494952-A CATALYTIC MELT CONDENSATION OF AROMATIC DIHYDROXY COMPOUND AND A CARBONIC ACID DIESTER UNTIL DESIRED VISCOSITY IS REACHED, THEN MIXING WITH STABILIZER CONTAINING QUATERNARY AMMONIUM OR PHOSPHONIUM SALTS OF ORGANIC SULFONIC ACIDS TEIJIN LIMITED (JP) 1996-02-27 US disclosed
US-5486555-A Process for production of stabilized polycarbonate TEIJIN LIMITED (JP) 1996-01-23 US disclosed