Naphthalene

Naphthalene

SCHEMBL15918896

CC(=S)S.c1ccc2ccccc2c1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 4/20 0.50
ALOX12 P18054 1/20 0.50
TAS2R38 P59533 1/20 0.40
ALDH1A1 P00352 5/20 0.38
CYP1A2 P05177 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
UGT2B7 P16662 1/20 0.36
MAPT P10636 3/20 0.35
KDM4E B2RXH2 2/20 0.35
HPGD P15428 2/20 0.35
MAPK1 P28482 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
LMNA P02545 1/20 0.34
IDO1 P14902 1/20 0.34
TSHR P16473 1/20 0.33
HSD17B10 Q99714 1/20 0.33
HSP90AA1 P07900 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33

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
Naphthalene SCHEMBL27638647 0.84 CYP2A6 (0.53) CYP2A6ALOX12TAS2R38ALDH1A1CYP1A2
Naphthalene SCHEMBL7914971 0.75 CYP2A6 (0.73) CYP2A6ALOX12ALDH1A1CYP1A2TDP1
Naphthalene SCHEMBL28184754 0.75 CYP2A6 (0.73) CYP2A6ALOX12ALDH1A1CYP1A2TDP1
Naphthalene SCHEMBL28400557 0.75 CYP2A6 (0.73) CYP2A6ALOX12ALDH1A1CYP1A2TDP1
Naphthalene SCHEMBL119524 0.75 CYP2A6 (0.73) CYP2A6ALOX12ALDH1A1CYP1A2TDP1
Naphthalene SCHEMBL28587104 0.75 CYP2A6 (0.73) CYP2A6ALOX12ALDH1A1CYP1A2TDP1
Naphthalene SCHEMBL2217332 0.73 CYP2A6 (0.57) CYP2A6ALOX12ALDH1A1CYP1A2TDP1
Naphthalene SCHEMBL28861761 0.73 CYP2A6 (0.57) CYP2A6ALOX12ALDH1A1CYP1A2TDP1
Naphthalene SCHEMBL1154787 0.72 CYP2A6 (0.67) CYP2A6ALOX12ALDH1A1CYP1A2TDP1
Naphthalene SCHEMBL27338517 0.72 CYP2A6 (0.67) CYP2A6ALOX12ALDH1A1CYP1A2TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9249071-B2 Modified polyaromatic hydrocarbons and polyheterocyclics for optoelectronics COLORADO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2016-02-02 US disclosed
US-20140221655-A1 MODIFIED POLYAROMATIC HYDROCARBONS AND POLYHETEROCYCLICS FOR OPTOELECTRONICS COLORADO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2014-08-07 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-20140221655-A1 MODIFIED POLYAROMATIC HYDROCARBONS AND POLYHETEROCYCLICS FOR OPTOELECTRONICS AHR, PFAS, PAH CYP2A6 242/4885ALOX12 529/4885TAS2R38 3461/4885

“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.