Phenol

Phenol

SCHEMBL27779673

Oc1ccccc1.c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.69
CA1 P00915 2/20 0.69
CA2 P00918 2/20 0.69
CA9 Q16790 2/20 0.69
GLA P06280 1/20 0.69
CA3 P07451 1/20 0.69
CA4 P22748 1/20 0.69
TDP1 Q9NUW8 1/20 0.69
CA14 Q9ULX7 1/20 0.69
ESR1 P03372 8/20 0.58
CES2 O00748 2/20 0.52
CYP19A1 P11511 3/20 0.52
ESR2 Q92731 3/20 0.52
MMP3 P08254 1/20 0.48
BCL2L1 Q07817 1/20 0.48
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
LMNA P02545 1/20 0.46
MAPT P10636 1/20 0.46
RAB9A P51151 1/20 0.46

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 SCHEMBL28483837 1.00 CA12 (0.69) CA12CA1CA2CA9GLA
SCHEMBL68100 0.91 ESR1 (0.70) CA12CA1CA2CA9GLA
SCHEMBL9723455 0.91 ESR1 (0.70) CA12CA1CA2CA9GLA
SCHEMBL14354292 0.91 ESR1 (0.70) CA12CA1CA2CA9GLA
SCHEMBL9891113 0.91 ESR1 (0.70) CA12CA1CA2CA9GLA
SCHEMBL68101 0.91 ESR1 (0.70) CA12CA1CA2CA9GLA
Benzene SCHEMBL28326432 0.87 CES1 (0.53) CA12CA1CA2CA9CA3
SCHEMBL67982 0.87 CES1 (0.53) CA12CA1CA2CA9CA3
SCHEMBL17368206 0.84 RAB9A (0.68) ESR1CES2CYP19A1ESR2MMP3
SCHEMBL28901985 0.83 CES1 (0.50) CA12CA1CA2CA9CA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101688143-A Liquid styrene phenols composition and forming method thereof CHEMTURA CORP 2010-03-31 CN disclosed