Phenol

Phenol

SCHEMBL6565965

COCCNS(=O)(=O)c1c(Cl)ccc([N+](=O)[O-])c1O.Oc1ccccc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR2 P25025 1/20 0.55
ALDH1A1 P00352 7/20 0.43
MAPT P10636 5/20 0.43
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
PKM P14618 1/20 0.43
GAA P10253 2/20 0.40
VCAM1 P19320 3/20 0.40
MAPK1 P28482 3/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
GSTO1 P78417 1/20 0.40
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
KDM4E B2RXH2 1/20 0.40
NPC1 O15118 1/20 0.40
HPGD P15428 1/20 0.40
RAB9A P51151 1/20 0.40
HTT P42858 2/20 0.39
TSHR P16473 1/20 0.39
CRHBP P24387 2/20 0.38

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
SCHEMBL6563731 0.93 CXCR2 (0.53) CXCR2ALDH1A1MAPTMEN1KMT2A
SCHEMBL6565699 0.85 VCAM1 (0.45) CXCR2ALDH1A1MAPTMEN1KMT2A
SCHEMBL6565841 0.82 VCAM1 (0.43) CXCR2ALDH1A1MAPTMEN1KMT2A
SCHEMBL6563448 0.82 ALDH1A1 (0.47) CXCR2ALDH1A1MAPTMEN1KMT2A
SCHEMBL6564043 0.81 CXCR2 (0.41) CXCR2ALDH1A1MAPTMEN1KMT2A
SCHEMBL6564230 0.81 VCAM1 (0.48) CXCR2ALDH1A1MAPTMEN1KMT2A
SCHEMBL6563456 0.78 VCAM1 (0.64) ALDH1A1MAPTMEN1KMT2APKM
SCHEMBL27571698 0.78 ALDH1A1 (0.43) ALDH1A1MAPTMEN1KMT2APKM
SCHEMBL6564278 0.78 VCAM1 (0.60) ALDH1A1MAPTMEN1KMT2APKM
SCHEMBL6565613 0.78 ALDH1A1 (0.45) CXCR2ALDH1A1MAPTKMT2AGAA

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
EP-1161232-B1 HYDROXY DIPHENYL UREA SULFONAMIDES AS IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2004-03-24 EP disclosed
US-6500863-B1 INTERLEUKIN BINDING INHIBITORS SUCH AS N-(2-HYDROXYL-3-AMINO SULFONYL-4-CHLOROPHENYL)-N'-(2-BROMOPHENYL)UREA, USED FOR PROPHYLAXIS OF CHEMOKINE MEDIATED DISEASES SMITHKLINE BEECHAM CORPORATION 2002-12-31 US disclosed