Phenol

Phenol

SCHEMBL28068475

O=[N+]([O-])c1cccc(Cl)c1Cl.Oc1ccccc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.52
GPR35 Q9HC97 2/20 0.50
HPGD P15428 1/20 0.47
MAPT P10636 4/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
MAPK1 P28482 2/20 0.45
GAA P10253 1/20 0.45
PKM P14618 1/20 0.45
VCAM1 P19320 1/20 0.43
CXCR2 P25025 1/20 0.43
NPC1 O15118 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C19 P33261 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 4/20 0.42
CRHBP P24387 1/20 0.42
CRHR2 Q13324 1/20 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 SCHEMBL27752800 0.87 HPGD (0.51) TDP1GPR35HPGDMAPTMEN1
SCHEMBL58157 0.87 TDP1 (0.65) TDP1GPR35HPGDMAPTMEN1
SCHEMBL29460277 0.87 TDP1 (0.65) TDP1GPR35HPGDMAPTMEN1
SCHEMBL28282595 0.87 TDP1 (0.65) TDP1GPR35HPGDMAPTMEN1
Phenol SCHEMBL27326130 0.85 GPR35 (0.56) TDP1GPR35HPGDMAPTMEN1
Nitrobenzene SCHEMBL11650386 0.84 ALDH1A1 (0.57) TDP1GPR35HPGDMAPTMEN1
Nitrogen SCHEMBL9816717 0.83 TDP1 (0.61) TDP1GPR35HPGDMAPTMEN1
Formic Acid SCHEMBL27433484 0.82 TDP1 (0.55) TDP1GPR35HPGDMAPTMEN1
SCHEMBL27275673 0.81 TDP1 (0.57) TDP1GPR35HPGDMAPTMEN1
Phenol SCHEMBL27289892 0.81 GPR35 (0.60) TDP1GPR35MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105621587-A Method for degrading chloro-nitroaromatic by using sulfate radicals UNIV ZHEJIANG 2016-06-01 CN claimed
CN-105621587-B A kind of method using potentiometric titrations degradating chloro nitro-aromatic 浙江大学 2018-01-23 CN disclosed
CN-105621587-A Method for degrading chloro-nitroaromatic by using sulfate radicals UNIV ZHEJIANG 2016-06-01 CN disclosed