Phenol

Phenol

SCHEMBL6695797

O=C1C=CC(=O)N1c1ccc(O)cc1.Oc1ccccc1

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 14/20 0.83
HSP90AA1 P07900 4/20 0.83
PKM P14618 2/20 0.83
MAPK1 P28482 1/20 0.83
NPSR1 Q6W5P4 1/20 0.83
TDP1 Q9NUW8 1/20 0.83
FAAH O00519 7/20 0.64
DDAH1 O94760 1/20 0.57
ALDH1A1 P00352 1/20 0.48
HTT P42858 1/20 0.48
ATM Q13315 1/20 0.48
NR1H3 Q13133 1/20 0.47
APAF1 O14727 1/20 0.47
POLB P06746 1/20 0.47
KMT2A Q03164 1/20 0.47

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 SCHEMBL27928470 0.94 MGLL (0.78) MGLLHSP90AA1PKMMAPK1NPSR1
SCHEMBL140288 0.91 MGLL (1.00) MGLLHSP90AA1PKMMAPK1NPSR1
Phenol SCHEMBL27804449 0.90 MGLL (0.72) MGLLHSP90AA1PKMMAPK1NPSR1
Ethane SCHEMBL27957486 0.87 MGLL (0.91) MGLLHSP90AA1PKMMAPK1NPSR1
SCHEMBL24204848 0.85 MGLL (0.87) MGLLHSP90AA1PKMMAPK1NPSR1
SCHEMBL28115354 0.85 MGLL (0.87) MGLLHSP90AA1PKMMAPK1NPSR1
SCHEMBL28721282 0.85 MGLL (0.87) MGLLHSP90AA1PKMMAPK1NPSR1
Styrene SCHEMBL9683200 0.84 MGLL (0.65) MGLLHSP90AA1PKMMAPK1NPSR1
SCHEMBL8920586 0.82 MGLL (1.00) MGLLHSP90AA1PKMMAPK1NPSR1
Benzene SCHEMBL28088808 0.82 MGLL (1.00) MGLLHSP90AA1PKMMAPK1NPSR1

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
WO-2004101509-A2 FUNCTIONALIZED BENZOXAZINES, POLYMERS AND COPOLYMERS THEREOF CASE WESTERN RESERVE UNIVERSITY (US) 2004-11-25 WO disclosed