Phenol

Phenol

SCHEMBL9719717

N.Oc1ccccc1.P.P.P.P

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

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 SCHEMBL28070221 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL27597557 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL28612854 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL370782 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL8521404 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL4456349 0.96
Phenol SCHEMBL3319941 0.96 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL887978 0.96
Phenol SCHEMBL2550579 0.96
Phenol SCHEMBL2194012 0.96 CA12 (0.92) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5153279-A Heat resistance, melt processability KUREHA KAGAKU KOGYO K.K. (JP) 1992-10-06 US disclosed