Phenol

Phenol

SCHEMBL28152254

C.OC1(O)C=CC(c2ccccc2)=CC1.Oc1ccccc1

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
GLA P06280 1/20 0.37
CA3 P07451 1/20 0.37
CA4 P22748 1/20 0.37
CA9 Q16790 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
CA14 Q9ULX7 1/20 0.37
MMP3 P08254 1/20 0.36
BCL2L1 Q07817 1/20 0.36
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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 SCHEMBL27722476 0.98 CA12 (0.38) CA12CA1CA2GLACA3
SCHEMBL222999 0.91 ALDH1A1 (0.31)
SCHEMBL30697824 0.90
Biphenyl SCHEMBL27559195 0.90 ALDH1A1 (0.35) MMP3BCL2L1
SCHEMBL23581152 0.88 MMP3 (0.35) CA1CA2TDP1MMP3BCL2L1
Methane SCHEMBL28244613 0.87
SCHEMBL1538283 0.85
Propane SCHEMBL23521087 0.85 KDM1A (0.32)
SCHEMBL27974817 0.83 IDO1 (0.35) TDP1BCL2L1MEN1KMT2A
SCHEMBL8748196 0.81 ESR2 (0.44) TDP1MEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106750289-B A kind of benzoxazine oligomer of maleimide base group end-sealed type and preparation method thereof 成都科宜高分子科技有限公司 2019-04-30 CN disclosed
CN-106750289-A A kind of benzoxazine oligomer of maleimide base group end-sealed type and preparation method thereof 江苏大学 2017-05-31 CN disclosed