Catechol

Catechol

SCHEMBL8565660

C[S+](C)[O-].NCCO.Oc1ccccc1O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAP2K1MAP2K2

The experimentally established mechanism targets of Catechol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.43
TDP1 Q9NUW8 4/20 0.43
ALOX15 P16050 3/20 0.43
HSD17B10 Q99714 3/20 0.43
KDM4E B2RXH2 3/20 0.43
MAPT P10636 3/20 0.43
RECQL P46063 3/20 0.43
HIF1A Q16665 3/20 0.43
HPGD P15428 2/20 0.43
APEX1 P27695 2/20 0.43
THPO P40225 2/20 0.43
MTOR P42345 2/20 0.43
LMNA P02545 2/20 0.43
BLM P54132 2/20 0.43
PMP22 Q01453 2/20 0.43
CA2 P00918 2/20 0.43
NPC1 O15118 1/20 0.43
CA12 O43570 1/20 0.43
GMNN O75496 1/20 0.43
EGFR P00533 1/20 0.43

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
Catechol SCHEMBL2279087 0.86 ALDH1A1 (0.59) ALDH1A1TDP1ALOX15HSD17B10KDM4E
Catechol SCHEMBL8563184 0.84 TAAR1 (0.35) ALDH1A1TDP1ALOX15HSD17B10KDM4E
Catechol SCHEMBL6887106 0.83 ALDH1A1 (0.62) ALDH1A1TDP1ALOX15HSD17B10KDM4E
Catechol SCHEMBL8562155 0.82 CA12 (0.40) ALDH1A1TDP1ALOX15HSD17B10KDM4E
Catechol SCHEMBL3985412 0.81 ALDH1A1 (0.53) ALDH1A1TDP1ALOX15HSD17B10KDM4E
Trientine SCHEMBL8562243 0.80 CA12 (0.41) ALDH1A1TDP1ALOX15HSD17B10KDM4E
Dimethyl Sulfoxide SCHEMBL7629146 0.78
Orthocresol SCHEMBL10797190 0.76 TAAR1 (0.45) ALDH1A1TDP1ALOX15HSD17B10KDM4E
Catechol SCHEMBL60031 0.75 MAPT (0.67) ALDH1A1TDP1ALOX15HSD17B10KDM4E
Dimethyl Sulfoxide SCHEMBL2782633 0.75 ALDH1A1 (0.53) ALDH1A1TSHR

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
US-5795702-A MIXTURE OF HYDROXYLAMINE, WATER, AMINE, SOLVENT AND CORROSION INHIBITOR TOKYO OHKA KOGYO CO, LTD. (JP) 1998-08-18 US disclosed