Naphthalene

Naphthalene

SCHEMBL5080748

ClC1=C(Cl)C(Cl)(Cl)C(Cl)=C1Cl.ClC1=C(Cl)C(Cl)(Cl)C(Cl)=C1Cl.c1ccc2ccccc2c1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.61
TDP1 Q9NUW8 3/20 0.61
ALDH1A1 P00352 2/20 0.61
HIF1A Q16665 1/20 0.61
CYP2A6 P11509 6/20 0.44
ALOX12 P18054 1/20 0.44
MEN1 O00255 1/20 0.38
THRB P10828 1/20 0.38
RECQL P46063 1/20 0.38
KMT2A Q03164 1/20 0.38
CYP1A2 P05177 1/20 0.35
LMNA P02545 1/20 0.33
IDO1 P14902 1/20 0.31
DNMT1 P26358 1/20 0.31
DNMT3L Q9UJW3 1/20 0.31
DNMT3A Q9Y6K1 1/20 0.31
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL5084368 0.83 CYP2A6 (0.65) TSHRTDP1ALDH1A1HIF1ACYP2A6
SCHEMBL5083606 0.82 CYP2A6 (0.63) TSHRTDP1ALDH1A1HIF1ACYP2A6
SCHEMBL165983 0.78 ALDH1A1 (1.00) TSHRTDP1ALDH1A1HIF1AMEN1
Hydrochloric Acid SCHEMBL10715580 0.75 ALDH1A1 (0.92) TSHRTDP1ALDH1A1HIF1AMEN1
SCHEMBL9720387 0.75 ALDH1A1 (0.92) TSHRTDP1ALDH1A1HIF1AMEN1
Cyclooctane SCHEMBL3271413 0.69 ALDH1A1 (0.79) TSHRTDP1ALDH1A1HIF1AMEN1
Perchlorobenzene SCHEMBL10624049 0.68 CYP2A6 (0.67) TSHRTDP1ALDH1A1CYP2A6ALOX12
Naphthalene SCHEMBL8953 0.67 CYP2A6 (1.00) TSHRTDP1ALDH1A1HIF1ACYP2A6
Naphthalene SCHEMBL1332240 0.67 CYP2A6 (1.00) TSHRTDP1ALDH1A1HIF1ACYP2A6
SCHEMBL128887 0.67

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-8076375-B2 Methods of inhibiting poxvirus growth THE SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2011-12-13 US disclosed
US-20080306031-A1 Methods of Inhibiting Poxvirus Growth SALK INSTITUTE FOR BIOLOGICAL STUDIES 2008-12-11 US disclosed
WO-2007047339-A2 METHODS OF INHIBITING POXVIRUS GROWTH THE SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2007-04-26 WO 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-20080306031-A1 Methods of Inhibiting Poxvirus Growth TTK, TXK, DCK TSHR 2784/4885TDP1 3150/4885ALDH1A1 4581/4885

“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.