Naphthalene

Naphthalene

SCHEMBL4556166

c1ccc2c(c1)=c1ccccc1=2.c1ccc2ccccc2c1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 7/20 0.73
ALOX12 P18054 1/20 0.73
ALDH1A1 P00352 7/20 0.44
HSD17B10 Q99714 6/20 0.44
TSHR P16473 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
CYP1A2 P05177 5/20 0.40
CYP3A4 P08684 2/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
HPRT1 P00492 1/20 0.39
HPGD P15428 3/20 0.38
MAPT P10636 2/20 0.38
CYP1B1 Q16678 2/20 0.38
CYP1A1 P04798 1/20 0.38
MAPK1 P28482 1/20 0.37
ATM Q13315 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL30702418 0.85 ALOX12 (0.46) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
Naphthalene SCHEMBL30685720 0.85 CYP2A6 (1.00) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
Naphthalene SCHEMBL1330659 0.85 CYP2A6 (1.00) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
Naphthalene SCHEMBL1331142 0.85 CYP2A6 (1.00) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
SCHEMBL49871 0.85 ALOX12 (0.46) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
SCHEMBL29061457 0.85 ALOX12 (0.46) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
Naphthalene SCHEMBL8613802 0.85 CYP2A6 (1.00) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
SCHEMBL58153 0.85 ALOX12 (0.46) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
Naphthalene SCHEMBL8953 0.85 CYP2A6 (1.00) CYP2A6ALOX12ALDH1A1HSD17B10TSHR
Naphthalene SCHEMBL1332240 0.85 CYP2A6 (1.00) CYP2A6ALOX12ALDH1A1HSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090308643-A1 CROSSLINKABLE THERMOSET MONOMER, COMPOSITION FOR PRODUCING PRINTED CIRCUIT BOARD COMPRISING THE THERMOSET MONOMER AND PRINTED CIRCUIT BOARD USING THE COMPOSITION SAMSUNG ELECTRO-MECHANICS CO., LTD. (KR) 2009-12-17 US claimed
US-8440313-B2 Crosslinkable thermoset monomer, composition for producing printed circuit board comprising the thermoset monomer and printed circuit board using the composition SAMSUNG ELECTRONICS CO., LTD. (KR) 2013-05-14 US disclosed
US-20090308643-A1 CROSSLINKABLE THERMOSET MONOMER, COMPOSITION FOR PRODUCING PRINTED CIRCUIT BOARD COMPRISING THE THERMOSET MONOMER AND PRINTED CIRCUIT BOARD USING THE COMPOSITION SAMSUNG ELECTRO-MECHANICS CO., LTD. (KR) 2009-12-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090308643-A1 CROSSLINKABLE THERMOSET MONOMER, COMPOSITION FOR PRODUCING PRINTED CIRCUIT BOARD COMPRISING THE THERMOSET MONOMER AND PRINTED CIRCUIT BOARD USING THE COMPOSITION ACACB, MCCC2, ACACA CYP2A6 3673/4885ALOX12 104/4885ALDH1A1 772/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.