Phenol

Phenol

SCHEMBL928808

C1=CC2CCC1C2.CC(=O)O.Oc1ccccc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
ESR1 known ✓ P03372 2/20 0.34
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
GLA P06280 1/20 0.42
CA3 P07451 1/20 0.42
CA4 P22748 1/20 0.42
CA9 Q16790 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
CA14 Q9ULX7 1/20 0.42
CES2 O00748 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
DEGS1 O15121 1/20 0.35
CYP3A4 P08684 1/20 0.34
ALOX5 P09917 1/20 0.34
TSHR P16473 1/20 0.34
AKR1C3 P42330 1/20 0.34
AKR1C1 Q04828 1/20 0.34
POLB P06746 1/20 0.34

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 SCHEMBL930921 0.90 CA12 (0.52) CA12CA1CA2GLACA3
Phenol SCHEMBL28760437 0.90 CA12 (0.52) CA12CA1CA2GLACA3
Acetic Acid SCHEMBL539228 0.83 POLB (0.40) TDP1POLBLMNA
Phenol SCHEMBL29392457 0.78 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL10433598 0.78 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL9331064 0.78 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL478255 0.78 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL10886697 0.78 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL11206985 0.78 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL11609346 0.76 CA12 (0.65) CA12CA1CA2GLACA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2448991-B1 A SELF-IMAGEABLE FILM FORMING POLYMER, COMPOSITIONS THEREOF AND DEVICES AND STRUCTURES MADE THEREFROM PROMERUS LLC (US) 2014-02-26 EP claimed
EP-2448991-A2 A SELF-IMAGEABLE FILM FORMING POLYMER, COMPOSITIONS THEREOF AND DEVICES AND STRUCTURES MADE THEREFROM Promerus, LLC (US) 2012-05-09 EP claimed
US-20110104614-A1 Self-imageable film forming polymer, compositions thereof and devices and structures made therefrom PROMERUS LLC 2011-05-05 US claimed
WO-2011002516-A2 A SELF-IMAGEABLE FILM FORMING POLYMER, COMPOSITIONS THEREOF AND DEVICES AND STRUCTURES MADE THEREFROM PROMERUS LLC (US) 2011-01-06 WO claimed