SCHEMBL6492848

SCHEMBL6492848

CNCC[C@@H](Oc1cc(Cl)ccc1Cl)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 5/20 1.00
SLC6A4 P31645 13/20 0.73
SLC6A2 P23975 9/20 0.72
CYP2D6 P10635 6/20 0.72
KCNH2 Q12809 4/20 0.72
CYP1A2 P05177 4/20 0.60
CYP3A4 P08684 4/20 0.60
TSHR P16473 3/20 0.60
SLC6A3 Q01959 3/20 0.60
KMT2A Q03164 2/20 0.60
CHRM1 P11229 2/20 0.60
ADRA2B P18089 2/20 0.60
HTR2A P28223 2/20 0.60
HTR2C P28335 2/20 0.60
HRH1 P35367 2/20 0.60
OPRM1 P35372 2/20 0.60
DRD3 P35462 2/20 0.60
OPRK1 P41145 2/20 0.60
HTR2B P41595 2/20 0.60
KLF10 Q13118 2/20 0.60

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
SCHEMBL6492851 1.00 NOS2 (1.00) NOS2SLC6A4SLC6A2CYP2D6KCNH2
Fumaric Acid SCHEMBL6491990 0.91 NOS2 (1.00) NOS2SLC6A4SLC6A2CYP2D6KCNH2
Fumaric Acid SCHEMBL6491175 0.91 NOS2 (1.00) NOS2SLC6A4SLC6A2CYP2D6KCNH2
SCHEMBL6492224 0.87 NOS2 (0.77) NOS2SLC6A4SLC6A2CYP2D6KCNH2
SCHEMBL6497740 0.87 NOS2 (0.77) NOS2SLC6A4SLC6A2CYP2D6KCNH2
SCHEMBL6497746 0.87 NOS2 (0.77) NOS2SLC6A4SLC6A2CYP2D6KCNH2
SCHEMBL7055188 0.86 NOS2 (0.75) NOS2SLC6A4SLC6A2CYP2D6KCNH2
Hydrochloric Acid SCHEMBL6491283 0.86 NOS2 (0.75) NOS2SLC6A4SLC6A2CYP2D6KCNH2
Hydrochloric Acid SCHEMBL9293022 0.85 NOS2 (0.73) NOS2SLC6A4SLC6A2CYP2D6KCNH2
SCHEMBL6502159 0.84 NOS2 (0.72) NOS2SLC6A4SLC6A2CYP2D6KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180214430-A1 Selective Inhibitors Of i-NOS For Use Against Viral Infection UCL BUSINESS PLC (GB) 2018-08-02 US disclosed
US-20180214430-A1 Selective Inhibitors Of i-NOS For Use Against Viral Infection UCL BUSINESS PLC (GB) 2018-08-02 US disclosed
US-6887871-B2 Use of phenylheteroakylamine derivatives ASTRAZENECA AB (SE) 2005-05-03 US disclosed
EP-1263711-B1 NOVEL USE OF PHENYLHETEROALKYLAMINE DERIVATIVES ASTRAZENECA AB (SE) 2004-12-15 EP disclosed
US-20030158185-A1 Novel use of phenylheteroakylamine derivatives ASTRAZENECA AB (SE) 2003-08-21 US disclosed
EP-1263711-A1 NOVEL USE OF PHENYLHETEROALKYLAMINE DERIVATIVES AstraZeneca AB (SE) 2002-12-11 EP disclosed
WO-2001062704-A1 NOVEL USE OF 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 (2 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-20180214430-A1 Selective Inhibitors Of i-NOS For Use Against Viral Infection NOS2, NOS1, NOS3 NOS2 1/4885SLC6A4 1294/4885SLC6A2 1006/4885
US-20030158185-A1 Novel use of phenylheteroakylamine derivatives NOS1, XDH, NOS2 NOS2 3/4885SLC6A4 2468/4885SLC6A2 1776/4885

“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.