Naphthalene

Naphthalene

SCHEMBL6898872

NCCCCCC(=O)O.c1ccc2ccccc2c1

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PLATPLG

The experimentally established mechanism targets of Naphthalene. 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
PLG known ✓ P00747 1/20 0.68
LMNA P02545 4/20 0.68
ALDH1A1 P00352 3/20 0.68
THRB P10828 2/20 0.68
KMT2A Q03164 2/20 0.68
SLC6A3 Q01959 2/20 0.68
MEN1 O00255 1/20 0.68
ALOX15 P16050 1/20 0.68
SLC6A2 P23975 1/20 0.68
RECQL P46063 1/20 0.68
NFKB1 P19838 2/20 0.64
CYP2D6 P10635 1/20 0.64
NPSR1 Q6W5P4 3/20 0.61
BLM P54132 2/20 0.61
HDAC3 O15379 3/20 0.55
HDAC4 P56524 3/20 0.55
HDAC1 Q13547 3/20 0.55
HDAC7 Q8WUI4 3/20 0.55
HDAC2 Q92769 3/20 0.55
HDAC10 Q969S8 3/20 0.55

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
Adipic Acid SCHEMBL28059378 0.87 CYP1A2 (0.62) LMNAALDH1A1SLC6A3NFKB1CYP2D6
Adipic Acid SCHEMBL28144623 0.85 CYP1A2 (0.60) LMNAALDH1A1SLC6A3NFKB1CYP2D6
5-Aminovaleric Acid SCHEMBL11669034 0.85 NFKB1 (0.89) LMNAALDH1A1THRBKMT2ASLC6A3
Acridine SCHEMBL557520 0.85 ALDH1A1 (0.53) LMNAALDH1A1THRBKMT2ASLC6A3
Benzamide SCHEMBL14574628 0.83 LMNA (0.61) LMNAALDH1A1THRBKMT2ASLC6A3
Aminocaproic Acid SCHEMBL1000930 0.83 LMNA (0.90) LMNAALDH1A1THRBKMT2ASLC6A3
Aminocaproic Acid SCHEMBL4909921 0.83 LMNA (0.90) LMNAALDH1A1THRBKMT2ASLC6A3
Adipic Acid SCHEMBL10591067 0.82 LMNA (1.00) LMNAALDH1A1THRBKMT2ASLC6A3
12-Aminododecanoic Acid SCHEMBL20767098 0.82 LMNA (1.00) LMNAALDH1A1THRBKMT2ASLC6A3
SCHEMBL2778601 0.82 LMNA (1.00) LMNAALDH1A1THRBKMT2ASLC6A3

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
JP-2004318111-A COLORED PHOTOSENSITIVE RESIN COMPOSITION SUMITOMO CHEM CO LTD 2004-11-11 JP disclosed