6-Methoxy-2-Naphthylacetic Acid

6-Methoxy-2-Naphthylacetic Acid

SCHEMBL9504315

COc1ccc2cc(CC(=O)O)ccc2c1.[NaH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.97
AKR1C2 P52895 2/20 0.97
PTGS1 P23219 1/20 0.97
KDM4E B2RXH2 3/20 0.59
CYP1A2 P05177 2/20 0.59
CYP11B1 P15538 1/20 0.59
CYP11B2 P19099 1/20 0.59
NPC1 O15118 1/20 0.59
LMNA P02545 1/20 0.59
TP53 P04637 1/20 0.59
CYP3A4 P08684 1/20 0.59
MAPT P10636 1/20 0.59
MAOA P21397 1/20 0.59
SLC6A2 P23975 1/20 0.59
RAB9A P51151 1/20 0.59
SLC6A3 Q01959 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
GAA P10253 2/20 0.58
HSD17B10 Q99714 2/20 0.54
ALDH1A1 P00352 2/20 0.54

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
6-Methoxy-2-Naphthylacetic Acid SCHEMBL2472356 0.98 PTGS1 (0.93) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
6-Methoxy-2-Naphthylacetic Acid SCHEMBL253759 0.98 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
6-Methoxy-2-Naphthylacetic Acid SCHEMBL503709 0.97 PTGS1 (0.97) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
6-Methoxy-2-Naphthylacetic Acid SCHEMBL9504307 0.97 AKR1C3 (0.97) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
6-Methoxy-2-Naphthylacetic Acid SCHEMBL9504330 0.97 AKR1C3 (0.97) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
6-Methoxy-2-Naphthylacetic Acid SCHEMBL9504293 0.97 AKR1C3 (0.97) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
SCHEMBL31074330 0.95 PTGS1 (0.93) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
6-Methoxy-2-Naphthylacetic Acid SCHEMBL11306252 0.95 PTGS1 (0.93) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
Methane SCHEMBL11413480 0.93 PTGS1 (0.90) AKR1C3AKR1C2PTGS1KDM4ECYP1A2
SCHEMBL10536961 0.84 AKR1C3 (0.75) AKR1C3AKR1C2PTGS1KDM4ECYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0548145-A1 TOPICAL TREATMENT AND COMPOSITION BEECHAM GROUP plc (GB) 1993-06-30 EP claimed
WO-1992004019-A1 TOPICAL TREATMENT AND COMPOSITION BEECHAM GROUP PLC (GB) 1992-03-19 WO claimed
EP-0548145-A1 TOPICAL TREATMENT AND COMPOSITION BEECHAM GROUP plc (GB) 1993-06-30 EP disclosed
WO-1992004019-A1 TOPICAL TREATMENT AND COMPOSITION BEECHAM GROUP PLC (GB) 1992-03-19 WO disclosed