SCHEMBL6577541

SCHEMBL6577541

N#Cc1ccc(Cl)cc1OC(CCCN)c1ccoc1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 17/20 0.61
CYP2D6 P10635 14/20 0.61
SLC6A2 P23975 14/20 0.61
SLC6A4 P31645 14/20 0.61
KCNH2 Q12809 2/20 0.50

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
Oxalic Acid SCHEMBL6576643 0.94 NOS2 (0.67) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL6579333 0.89 NOS2 (0.53) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL6579325 0.87 NOS2 (0.63) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL6575130 0.86 NOS2 (0.64) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL6579064 0.82 NOS2 (0.46) NOS2CYP2D6SLC6A2SLC6A4KCNH2
Oxalic Acid SCHEMBL6577449 0.81 NOS2 (0.60) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL6491446 0.80 NOS2 (0.72) NOS2CYP2D6SLC6A2SLC6A4KCNH2
Fumaric Acid SCHEMBL6577578 0.80 NOS2 (0.59) NOS2CYP2D6SLC6A2SLC6A4KCNH2
Fumaric Acid SCHEMBL6577583 0.80 NOS2 (0.59) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL6575095 0.78 NOS2 (0.65) NOS2CYP2D6SLC6A2SLC6A4KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6743939-B2 NITRIC OXIDE SYNTHASE INHIBITORS; SUCH AS 4-CHLORO-2-(((1)-4-(METHYLAMINO)-1-PHENYLBUTYL)OXY)BENZONITRILE ASTRAZENECA AB (SE) 2004-06-01 US claimed
EP-1263714-B1 NOVEL PHENYLHETEROALKYLAMINE DERIVATIVES ASTRAZENECA AB (SE) 2004-04-28 EP claimed
US-20030105161-A1 Novel phenylheteroalkylamine derivatives ASTRAZENECA AB (SE) 2003-06-05 US claimed
EP-1263714-A1 NOVEL PHENYLHETEROALKYLAMINE DERIVATIVES AstraZeneca AB (SE) 2002-12-11 EP claimed
WO-2001062713-A1 NOVEL PHENYLHETEROALKYLAMINE DERIVATIVES ASTRAZENECA AB (SE) 2001-08-30 WO claimed
US-6743939-B2 NITRIC OXIDE SYNTHASE INHIBITORS; SUCH AS 4-CHLORO-2-(((1)-4-(METHYLAMINO)-1-PHENYLBUTYL)OXY)BENZONITRILE ASTRAZENECA AB (SE) 2004-06-01 US disclosed
EP-1263714-B1 NOVEL PHENYLHETEROALKYLAMINE DERIVATIVES ASTRAZENECA AB (SE) 2004-04-28 EP disclosed
US-20030105161-A1 Novel phenylheteroalkylamine derivatives ASTRAZENECA AB (SE) 2003-06-05 US disclosed
EP-1263714-A1 NOVEL PHENYLHETEROALKYLAMINE DERIVATIVES AstraZeneca AB (SE) 2002-12-11 EP disclosed
WO-2001062713-A1 NOVEL PHENYLHETEROALKYLAMINE DERIVATIVES ASTRAZENECA AB (SE) 2001-08-30 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-20030105161-A1 Novel phenylheteroalkylamine derivatives NOS1, CYP1A1, NOS2 NOS2 3/4885CYP2D6 65/4885SLC6A2 2667/4885

“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.