Phenol

Phenol

SCHEMBL7546804

CCNc1ccccc1.Oc1ccccc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.52
TDP1 Q9NUW8 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
CA4 P22748 1/20 0.50
CA9 Q16790 1/20 0.50
CA14 Q9ULX7 1/20 0.50
ADRA2A P08913 2/20 0.49
MAPT P10636 4/20 0.46
GAA P10253 4/20 0.46
ALDH1A1 P00352 3/20 0.44
CYP3A4 P08684 1/20 0.43
TSHR P16473 1/20 0.43
HIF1A Q16665 2/20 0.43
L3MBTL1 Q9Y468 3/20 0.42
KMT2A Q03164 3/20 0.42
MEN1 O00255 2/20 0.42

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 SCHEMBL6131165 0.94 LMNA (0.52) LMNATDP1CA12CA1CA2
Methyl Alcohol SCHEMBL5316416 0.88 LMNA (0.57) LMNATDP1ADRA2AMAPTGAA
SCHEMBL20852333 0.88 LMNA (0.61) LMNATDP1CA12CA2CA9
SCHEMBL4916223 0.88 LMNA (0.61) LMNATDP1CA12CA2CA9
SCHEMBL7709 0.88
SCHEMBL28323614 0.88 MMP3 (0.58) LMNATDP1ADRA2AMAPTGAA
Phenol SCHEMBL6873986 0.88 MAPT (0.55) LMNATDP1CA12CA1CA2
Phenol SCHEMBL6131166 0.87 TSHR (0.48) LMNATDP1CA12CA1CA2
Alcohol SCHEMBL9856959 0.86 LMNA (0.55) LMNAADRA2AMAPTGAAALDH1A1
Ammonia Solution, Strong SCHEMBL8429752 0.85 LMNA (0.59) LMNATDP1ADRA2AMAPTGAA

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
EP-0853079-B1 Production of keto acids CIBA SC HOLDING AG (CH) 2002-06-05 EP claimed