Phenol

Phenol

SCHEMBL27767902

CNOc1ccccc1.Oc1ccccc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA4 P22748 2/20 0.50
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
GLA P06280 1/20 0.50
CA3 P07451 1/20 0.50
CA9 Q16790 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
CA14 Q9ULX7 1/20 0.50
LTA4H P09960 2/20 0.48
NR1H2 P55055 1/20 0.48
BAX Q07812 1/20 0.48
DRD3 P35462 2/20 0.39
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
LMNA P02545 2/20 0.38
ALDH1A1 P00352 2/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
HPGD P15428 1/20 0.38

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
SCHEMBL4547560 0.88
Hydrochloric Acid SCHEMBL31590724 0.85 CA4 (0.46) CA4LTA4HHTR1BSLC6A2SLC6A3
Phenol SCHEMBL27660131 0.77 CA12 (0.73) CA4CA12CA1CA2GLA
Phenol SCHEMBL574893 0.77 CA12 (0.73) CA4CA12CA1CA2GLA
Phenol SCHEMBL7775020 0.77 CA12 (0.73) CA4CA12CA1CA2GLA
Phenol SCHEMBL28190936 0.74
SCHEMBL11512456 0.74 CA1 (0.39) CA12CA1CA2CA9TDP1
Anisole SCHEMBL28207979 0.73 CA4 (0.74) CA4CA12CA1CA2GLA
Anisole SCHEMBL2875269 0.73 CA4 (0.74) CA4CA12CA1CA2GLA
Diphenylether SCHEMBL1319200 0.72 LTA4H (0.84) CA4CA12CA1CA2GLA

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-101462972-A N, N'- disubstituted 4,4'-diaminodiphenyl ether compound and preparation thereof UNIV LIAONING (CN) 2009-06-24 CN disclosed