SCHEMBL6576611

SCHEMBL6576611

Clc1ccc(Cl)c(OC(CCCN2CCNCC2)c2ccccc2)c1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 4/20 0.55
CYP2D6 P10635 2/20 0.47
CYP1A2 P05177 1/20 0.47
SLC6A4 P31645 4/20 0.46
SLC6A2 P23975 3/20 0.46
HTR2A P28223 1/20 0.44
HTR7 P34969 1/20 0.44
HTR6 P50406 1/20 0.44
OPRM1 P35372 1/20 0.44
OPRL1 P41146 1/20 0.44
SIGMAR1 Q99720 2/20 0.43

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
Fumaric Acid SCHEMBL6579320 0.92 NOS2 (0.61) NOS2CYP2D6CYP1A2SLC6A4SLC6A2
Fumaric Acid SCHEMBL6579315 0.92 NOS2 (0.61) NOS2CYP2D6CYP1A2SLC6A4SLC6A2
SCHEMBL6576553 0.85 NOS2 (0.53) NOS2CYP2D6CYP1A2SLC6A4SLC6A2
SCHEMBL6492043 0.80 NOS2 (0.64) NOS2CYP2D6SLC6A4SLC6A2
Fumaric Acid SCHEMBL6577457 0.79 NOS2 (0.60) NOS2CYP2D6CYP1A2SLC6A4SLC6A2
Fumaric Acid SCHEMBL6577450 0.79 NOS2 (0.60) NOS2CYP2D6CYP1A2SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL6490707 0.79 NOS2 (0.63) NOS2CYP2D6SLC6A4SLC6A2
SCHEMBL6579659 0.78 NOS2 (0.49) NOS2OPRM1OPRL1
SCHEMBL6577453 0.78 NOS2 (0.52) NOS2CYP2D6CYP1A2SLC6A4SLC6A2
SCHEMBL6498555 0.78 NOS2 (0.53) NOS2CYP2D6CYP1A2SLC6A4SLC6A2

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 65/4885CYP1A2 16/4885

“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.