1-Naphthol

1-Naphthol

SCHEMBL7522683

O=C(O)O.Oc1cccc2ccccc12

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of 1-Naphthol. 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
CYP1A2 P05177 1/20 0.81
NR4A1 P22736 1/20 0.56
NR4A2 P43354 1/20 0.56
NR4A3 Q92570 1/20 0.56
GRIN2D O15399 1/20 0.52
GRIN2A Q12879 1/20 0.52
GRIN2B Q13224 1/20 0.52
GRIN2C Q14957 1/20 0.52
GAA P10253 3/20 0.50
HSD17B10 Q99714 2/20 0.50
KMT2A Q03164 2/20 0.50
KDM4E B2RXH2 2/20 0.50
LDHA P00338 1/20 0.50
ALDH1A1 P00352 1/20 0.50
GLA P06280 1/20 0.50
HPGD P15428 1/20 0.50
POLB P06746 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
CDC25B P30305 1/20 0.48
PTPN22 Q9Y2R2 1/20 0.48

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-Naphthol SCHEMBL29053779 0.93 CYP1A2 (0.77) CYP1A2NR4A1NR4A2NR4A3GRIN2D
1-Naphthol SCHEMBL28299887 0.93 CYP1A2 (0.94) CYP1A2NR4A1NR4A2NR4A3HSD17B10
1-Naphthol SCHEMBL27708110 0.93 CYP1A2 (0.94) CYP1A2NR4A1NR4A2NR4A3HSD17B10
1-Naphthol SCHEMBL1656111 0.91 CYP1A2 (0.74) CYP1A2NR4A1NR4A2NR4A3GRIN2D
1-Naphthol SCHEMBL29767730 0.90 CYP1A2 (1.00) CYP1A2HSD17B10KDM4EALDH1A1HPGD
1-Naphthol SCHEMBL10486461 0.90 CYP1A2 (1.00) CYP1A2HSD17B10KDM4EALDH1A1HPGD
1-Naphthol SCHEMBL273260 0.90 CYP1A2 (1.00) CYP1A2HSD17B10KDM4EALDH1A1HPGD
1-Naphthol SCHEMBL3416 0.90 CYP1A2 (1.00) CYP1A2HSD17B10KDM4EALDH1A1HPGD
1-Naphthol SCHEMBL356271 0.88 CYP1A2 (0.77) CYP1A2NR4A1NR4A2NR4A3GRIN2D
1-Naphthol SCHEMBL5685505 0.88 CYP1A2 (0.63) CYP1A2NR4A1NR4A2NR4A3GRIN2D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0803492-B1 METHOD FOR SEPARATING AND PURIFYING HYDROXYNAPHTHALENECARBOXYLIC ACIDS UENO SEIYAKU OYO KENKYUJO KK (JP) 2002-02-06 EP claimed
JP-2086611-A None JP disclosed
EP-0556556-B1 Basic azo dyestuffs from coupling components of the hydroxynaphthalene carbonic acid series BASF AG (DE) 1997-04-09 EP disclosed
EP-0556556-A1 Basic azo dyestuffs from coupling components of the hydroxynaphthalene carbonic acid series BASF Aktiengesellschaft (DE) 1993-08-25 EP disclosed
JP-H0286611-A SURFACE ACTIVE COMPOUND WITH HYDROXY NAPHTHOIC ACID ESTER AS SUPPORT BODY AND ITS PREPARATION AND USE THEREOF HOECHST AG 1990-03-27 JP disclosed