2-Naphthaldehyde

2-Naphthaldehyde

SCHEMBL8025528

NC1CCCCC1.NCCCC[C@H](N)C(=O)O.O=Cc1ccc2ccccc2c1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of 2-Naphthaldehyde. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.43
GRIK2 Q13002 1/20 0.43
GRIK3 Q13003 1/20 0.43
GSR P00390 1/20 0.42
DPP8 Q6V1X1 2/20 0.39
DPP7 Q9UHL4 2/20 0.37
DPP9 Q86TI2 1/20 0.37
MC4R P32245 2/20 0.37
MC5R P33032 2/20 0.37
MC3R P41968 2/20 0.37
PPARG P37231 2/20 0.37
PPARA Q07869 2/20 0.37
EPHX1 P07099 1/20 0.36
CPB2 Q96IY4 1/20 0.36
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
KIF11 P52732 2/20 0.35
MMP2 P08253 1/20 0.35

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
2-Naphthaldehyde SCHEMBL8025531 1.00 GRIK1 (0.43) GRIK1GRIK2GRIK3GSRDPP8
Lysine SCHEMBL8039122 0.89 GSR (0.48) GSRDPP8DPP7DPP9CPB2
2-Naphthaldehyde SCHEMBL8035927 0.88 GRIK1 (0.46) GRIK1GRIK2GRIK3PPARGPPARA
2-Naphthaldehyde SCHEMBL8035922 0.88 GRIK1 (0.46) GRIK1GRIK2GRIK3PPARGPPARA
Lysine SCHEMBL7798348 0.87 GSR (0.43) GRIK1GRIK2GSRDPP8DPP7
Lysine SCHEMBL7800895 0.87 GSR (0.43) GRIK1GRIK2GSRDPP8DPP7
Lysine SCHEMBL7792734 0.87 GSR (0.43) GRIK1GRIK2GSRDPP8DPP7
Lysine SCHEMBL7792738 0.87 GSR (0.43) GRIK1GRIK2GSRDPP8DPP7
Lysine SCHEMBL8035239 0.87 DPP8 (0.45) GSRDPP8DPP7DPP9PPARG
Lysine SCHEMBL8035235 0.87 DPP8 (0.45) GSRDPP8DPP7DPP9PPARG

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-6127381-A A MELANOCORTIN RECEPTOR LIGAND FOR REGULATING FOOD INTAKE AND BODY WEIGHT, REGULATING CYTOKINE ACTIVITY, ANTI-INFLAMMATORY ACTIVITY LION BIOSCIENCE AG (DE) 2000-10-03 US disclosed