1-Naphthoquinoline

1-Naphthoquinoline

SCHEMBL6340901

[Cl-].[Cl-].[Cl-].[Cl-].[Zr+4].c1ccc2c(c1)ccc1cccnc12.c1ccc2c(c1)ccc1cccnc12

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of 1-Naphthoquinoline. 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
CHRM1 known ✓ P11229 1/20 0.48
LMNA P02545 3/20 0.67
CCR1 P32246 5/20 0.65
CCR8 P51685 5/20 0.65
KDM4E B2RXH2 4/20 0.65
MAPT P10636 4/20 0.65
SMN1; SMN2 Q16637 3/20 0.65
TSHR P16473 3/20 0.65
CCR5 P51681 3/20 0.65
CYP3A4 P08684 2/20 0.65
TP53 P04637 2/20 0.65
MMP2 P08253 2/20 0.65
TDP1 Q9NUW8 2/20 0.65
HSP90AA1 P07900 2/20 0.65
GMNN O75496 1/20 0.65
CYP2D6 P10635 1/20 0.65
MMP9 P14780 1/20 0.65
ALOX15 P16050 1/20 0.65
NFKB1 P19838 1/20 0.65
MMP8 P22894 1/20 0.65

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-Naphthoquinoline SCHEMBL15106 0.98 LMNA (0.69) LMNACCR1CCR8KDM4EMAPT
1-Naphthoquinoline SCHEMBL29533982 0.98 LMNA (0.69) LMNACCR1CCR8KDM4EMAPT
1-Naphthoquinoline SCHEMBL31141994 0.95 LMNA (0.67) LMNACCR1CCR8KDM4EMAPT
1-Naphthoquinoline SCHEMBL31286254 0.95 LMNA (0.67) LMNACCR1CCR8KDM4EMAPT
1-Naphthoquinoline SCHEMBL30862227 0.95 LMNA (0.67) LMNACCR1CCR8KDM4EMAPT
1-Naphthoquinoline SCHEMBL6826374 0.95 LMNA (0.67) LMNACCR1CCR8KDM4EMAPT
1-Naphthoquinoline SCHEMBL3045500 0.95 LMNA (0.67) LMNACCR1CCR8KDM4EMAPT
1-Naphthoquinoline SCHEMBL5572864 0.95 LMNA (0.67) LMNACCR1CCR8KDM4EMAPT
SCHEMBL3193877 0.95 LMNA (0.67) LMNACCR1CCR8KDM4EMAPT
1-Naphthoquinoline SCHEMBL262791 0.95 LMNA (0.67) LMNACCR1CCR8KDM4EMAPT

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
US-8198497-B2 Oligomerization catalyst; zirconium tetrachloride diphenylsulfone; zirconium tetrachloride diethylsulfone POLIMERI EUROPA S.P.A. (IT) 2012-06-12 US disclosed
US-20050070425-A1 Catalytic composition and process for the selective oligomerization of ethylene to light linear alpha-olefins POLIMERI EUROPA S.P.A (IT) 2005-03-31 US disclosed
EP-1453604-A2 CATALYTIC COMPOSITION AND PROCESS FOR THE SELECTIVE OLIGOMERIZATION OF ETHYLENE TO LIGHT LINEAR ALPHA-OLEFINS Polimeri Europa S.r.l. (IT) 2004-09-08 EP disclosed
WO-2003053573-A2 CATALYTIC COMPOSITION AND PROCESS FOR THE SELECTIVE OLIGOMERIZATION OF ETHYLENE TO LIGHT LINEAR ALPHA-OLEFINS POLIMERI EUROPA S.P.A. (IT) 2003-07-03 WO disclosed