(E)-1,2-Di-P-Tolylethene

(E)-1,2-Di-P-Tolylethene

SCHEMBL6480905

Cc1ccc([CH][CH]c2ccc(C)cc2)cc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.58
ACHE P22303 4/20 0.57
TDP1 Q9NUW8 2/20 0.57
RAB9A P51151 2/20 0.55
NPC1 O15118 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
NFE2L2 Q16236 2/20 0.50
CA1 P00915 2/20 0.46
MAPT P10636 2/20 0.46
RELA Q04206 1/20 0.46
KDM4E B2RXH2 1/20 0.46
POLB P06746 1/20 0.46
RECQL P46063 1/20 0.46
MDM2 Q00987 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
FBP1 P09467 1/20 0.42
ALOX5 P09917 1/20 0.42
PTGS1 P23219 1/20 0.42
PTGS2 P35354 1/20 0.42

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
SCHEMBL17075373 0.82 CYP2A6 (0.62) CYP2A6ACHETDP1RAB9ANPC1
SCHEMBL1059707 0.82 CYP2A6 (0.48) CYP2A6ACHETDP1RAB9ANPC1
SCHEMBL318785 0.79 NFE2L2 (0.74) CYP2A6ACHETDP1RAB9ANPC1
SCHEMBL1149391 0.79 CYP2A6 (0.58) CYP2A6ACHETDP1RAB9ANPC1
(E)-1,2-Di-P-Tolylethene SCHEMBL1305582 0.79 NFE2L2 (0.74) CYP2A6ACHETDP1RAB9ANPC1
(E)-1,2-Di-P-Tolylethene SCHEMBL1305580 0.79 NFE2L2 (0.74) CYP2A6ACHETDP1RAB9ANPC1
SCHEMBL318786 0.79 NFE2L2 (0.74) CYP2A6ACHETDP1RAB9ANPC1
(E)-1,2-Di-P-Tolylethene SCHEMBL1793692 0.79 NFE2L2 (0.74) CYP2A6ACHETDP1RAB9ANPC1
SCHEMBL137714 0.76
P-Xylene SCHEMBL460348 0.76 ACHE (1.00) CYP2A6ACHETDP1CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6878701-B2 Potassium channel blocking agents NEUROSEARCH A/S (DK) 2005-04-12 US claimed
US-20020137784-A1 Potassium channel blocking agents NEUROSEARCH A/S 2002-09-26 US claimed
US-20020128279-A1 Potassium channel blocking agents NEUROSEARCH A/S (DK) 2002-09-12 US claimed
US-6380180-B1 BENZIMIDAZOLE COMPOUNDS FOR TREATMENT OF ASTHMA, VASOSPASM, MEMORY LOSS, MIGRAINE AND OTHERS DISEASES ASSOCIATED WITH POTASSIUM CHANNELS NEUROSEARCH A/S (DK) 2002-04-30 US claimed
US-20020049246-A1 Potassium channel blocking agents NEUROSEARCH A/S 2002-04-25 US claimed
EP-1196419-A1 POTASSIUM CHANNEL BLOCKING AGENTS NEUROSEARCH A/S (DK) 2002-04-17 EP claimed
EP-1091942-A1 POTASSIUM CHANNEL BLOCKING AGENTS NEUROSEARCH A/S (DK) 2001-04-18 EP claimed
US-6194447-B1 ASTHMA, ANTICONVULSANTS, COGNITION ACTIVATORS, BRAIN DISORDERS, PSYCHOLOGICAL DISORDERS, CARDIOVASCULAR DISORDERS,GASTROINTESTINAL DISORDERS NEUROSEARCH A/S (DK) 2001-02-27 US claimed
WO-2001002406-A1 POTASSIUM CHANNEL BLOCKING AGENTS NEUROSEARCH A/S (DK) 2001-01-11 WO claimed
WO-2000001676-A1 POTASSIUM CHANNEL BLOCKING AGENTS NEUROSEARCH A/S (DK) 2000-01-13 WO claimed
US-6878701-B2 Potassium channel blocking agents NEUROSEARCH A/S (DK) 2005-04-12 US disclosed
US-6569880-B2 Guanidine derivatives NEUROSEARCH A/S (DK) 2003-05-27 US disclosed
US-20020128279-A1 Potassium channel blocking agents NEUROSEARCH A/S (DK) 2002-09-12 US disclosed
US-6380180-B1 BENZIMIDAZOLE COMPOUNDS FOR TREATMENT OF ASTHMA, VASOSPASM, MEMORY LOSS, MIGRAINE AND OTHERS DISEASES ASSOCIATED WITH POTASSIUM CHANNELS NEUROSEARCH A/S (DK) 2002-04-30 US disclosed
EP-1196419-A1 POTASSIUM CHANNEL BLOCKING AGENTS NEUROSEARCH A/S (DK) 2002-04-17 EP disclosed
EP-1091942-A1 POTASSIUM CHANNEL BLOCKING AGENTS NEUROSEARCH A/S (DK) 2001-04-18 EP disclosed
US-6194447-B1 ASTHMA, ANTICONVULSANTS, COGNITION ACTIVATORS, BRAIN DISORDERS, PSYCHOLOGICAL DISORDERS, CARDIOVASCULAR DISORDERS,GASTROINTESTINAL DISORDERS NEUROSEARCH A/S (DK) 2001-02-27 US disclosed
WO-2001002406-A1 POTASSIUM CHANNEL BLOCKING AGENTS NEUROSEARCH A/S (DK) 2001-01-11 WO disclosed
WO-2000001676-A1 POTASSIUM CHANNEL BLOCKING AGENTS NEUROSEARCH A/S (DK) 2000-01-13 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 (3 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-20020128279-A1 Potassium channel blocking agents KCND2, KCNJ2, KCNN3 CYP2A6 4750/4885ACHE 190/4885TDP1 338/4885
US-20020137784-A1 Potassium channel blocking agents KCNH2, KCNH3, KCND2 CYP2A6 4581/4885ACHE 162/4885TDP1 469/4885
US-20020049246-A1 Potassium channel blocking agents KCNH2, KCNH3, KCND2 CYP2A6 4581/4885ACHE 162/4885TDP1 469/4885

“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.