Phenol

Phenol

SCHEMBL28469918

CC(C(N)=O)C1CC1.Oc1ccccc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 1/20 0.41
▸ KDM1A O60341 1/20 0.40
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ CA3 P07451 1/20 0.39
▸ CA4 P22748 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ CA14 Q9ULX7 1/20 0.39
▸ OPRL1 P41146 1/20 0.39
▸ TRPM8 Q7Z2W7 2/20 0.36
▸ LRRK2 Q5S007 1/20 0.36
▸ ALOX5 P09917 2/20 0.36
▸ ESR1 P03372 1/20 0.36
▸ IRAK4 Q9NWZ3 1/20 0.35
▸ RECQL P46063 1/20 0.35
▸ FFAR1 O14842 1/20 0.35

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
SCHEMBL2772225 0.83 KCNH2 (0.46) EPHX2KDM1A
SCHEMBL17069437 0.80 — —
SCHEMBL11682920 0.80 ALOX5 (0.48) ALOX5
SCHEMBL1225233 0.80 — —
Phenol SCHEMBL8572326 0.78 TDP1 (0.52) KDM1ACA12CA1CA2GLA
Phenol SCHEMBL27649020 0.77 TDP1 (0.50) KDM1ACA12CA1CA2GLA
SCHEMBL7288362 0.74 ACHE (0.60) —
SCHEMBL6272694 0.73 DRD4 (0.40) OPRL1IRAK4
SCHEMBL30753506 0.72 ALOX5 (0.42) TRPM8ALOX5
SCHEMBL15881506 0.72 ALOX5 (0.42) EPHX2ALOX5

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-108250191-B 3, 5-disubstituted 2-amino-pyrazine compound and preparation process and application thereof 兰州大学 2020-10-20 — — CN claimed
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