Mequinol

Mequinol

SCHEMBL7759397

COc1ccc(O)cc1.COc1cccc(O)c1

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TYR

The experimentally established mechanism targets of Mequinol. 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
ESR2 Q92731 2/20 0.59
LTA4H P09960 1/20 0.59
ESR1 P03372 1/20 0.57
APP P05067 2/20 0.53
ENPP2 Q13822 1/20 0.52
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
GABRA1 P14867 1/20 0.51
GABRG2 P18507 1/20 0.51
GABRB3 P28472 1/20 0.51
GABRA3 P34903 1/20 0.51
GABRA2 P47869 1/20 0.51
GABRB2 P47870 1/20 0.51
MAPT P10636 1/20 0.51
IDO1 P14902 1/20 0.51
ABL1 P00519 3/20 0.50
BCR P11274 3/20 0.50
ABCB1 P08183 2/20 0.50
CALM1 P0DP23 1/20 0.50
CYP3A4 P08684 1/20 0.50

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
1,3-Dimethoxybenzene SCHEMBL7736576 0.91 LTA4H (0.64) ESR2LTA4HAPPENPP2MEN1
1-Hydroxy-3-Methoxybenzene SCHEMBL29421717 0.91
1-Hydroxy-3-Methoxybenzene SCHEMBL28256 0.91
1-Hydroxy-3-Methoxybenzene SCHEMBL9623569 0.89 ESR1 (0.59) ESR2ESR1ENPP2MEN1KMT2A
1-Hydroxy-3-Methoxybenzene SCHEMBL27446904 0.89 ESR1 (0.62) ESR2ESR1ENPP2MEN1KMT2A
1-Hydroxy-3-Methoxybenzene SCHEMBL27770537 0.89 ESR1 (0.62) ESR2ESR1ENPP2MEN1KMT2A
1-Hydroxy-3-Methoxybenzene SCHEMBL6760019 0.89 ESR1 (0.62) ESR2ESR1ENPP2MEN1KMT2A
1-Hydroxy-3-Methoxybenzene SCHEMBL7390774 0.89 ESR1 (0.62) ESR2ESR1ENPP2MEN1KMT2A
1-Hydroxy-3-Methoxybenzene SCHEMBL28322080 0.89 ESR1 (0.62) ESR2ESR1ENPP2MEN1KMT2A
1-Hydroxy-3-Methoxybenzene SCHEMBL11366244 0.87 ESR1 (0.61) ESR2ESR1ENPP2MEN1KMT2A

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
EP-1087260-A1 PHOTOSENSITIVE RESIN COMPOSITION CLARIANT INTERNATIONAL LTD. (CH) 2001-03-28 EP disclosed