SCHEMBL5348606

SCHEMBL5348606

N#Cc1ccc(Cl)cc1Oc1ccc(C=O)c2ccccc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.42
IMPDH1 P20839 1/20 0.42
NOS2 P35228 6/20 0.39
CYP2D6 P10635 4/20 0.39
SLC6A2 P23975 4/20 0.39
SLC6A4 P31645 4/20 0.39
SLC22A12 Q96S37 5/20 0.39
ESRRA P11474 2/20 0.38
CYP3A4 P08684 1/20 0.38
KCNH2 Q12809 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
FNTA P49354 1/20 0.37
FNTB P49356 1/20 0.37
PGGT1B P53609 1/20 0.37
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
SCN9A Q15858 1/20 0.36
FFAR1 O14842 1/20 0.35
VCAM1 P19320 1/20 0.35

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
SCHEMBL3268195 0.81 TDP1 (0.51) SLC6A2SLC6A4ESRRATDP1MAPT
SCHEMBL2985025 0.78 AR (0.56) SLC6A4SLC22A12ESRRAKCNH2FFAR1
SCHEMBL5338341 0.77 ERN1 (0.46) NOS2CYP2D6SLC6A2SLC6A4SLC22A12
SCHEMBL2460593 0.75 IMPDH2 (0.48) IMPDH2IMPDH1SLC22A12TDP1MEN1
SCHEMBL31085580 0.75 IMPDH2 (0.48) IMPDH2IMPDH1SLC22A12TDP1MEN1
SCHEMBL5345889 0.75 SLC6A4 (0.52) NOS2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL5343831 0.75 FNTA (0.41) NOS2CYP2D6SLC6A2SLC6A4SLC22A12
SCHEMBL3274100 0.75 LMNA (0.46) CYP2D6SLC6A2SLC6A4ESRRACYP3A4
SCHEMBL3267772 0.74 LMNA (0.49) SLC6A2SLC6A4CYP3A4KCNH2TDP1
SCHEMBL5343220 0.73 ALDH1A1 (0.52) ESRRAMEN1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7276528-B2 Compounds for the inhibition of nitric oxide synthase ASTRAZENECA AB (SE) 2007-10-02 US disclosed
US-7119122-B2 Compounds for the inhibition of nitric oxide synthase ASTRAZENECA AB (SE) 2006-10-10 US disclosed
US-20060217424-A1 Nitro- or cyanopyridines substituted by an aminoalkylaryloxy- or aminoalkylarylethio- group, e.g., 2-(2-methoxy-3-methylaminomethyl-phenoxy)-6-trifluoromethyl-nicotinonitrile; treating rheumatoid arthritis, osteoarthritis, inflammatory bowel disease, chronic obstructive pulmonary disease and pain CONNOLLY STEPHEN 2006-09-28 US disclosed
US-20040260088-A1 2,4-disubstituted benzonitriles or nitrobenzenes; nitric oxide synthase inhibitors; antiinflammatory agents, analgesics; central nervous system disorders, migraines ASTRAZENECA AB (SE) 2004-12-23 US disclosed
EP-1434756-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2004-07-07 EP disclosed
WO-2003029185-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2003-04-10 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-20040260088-A1 2,4-disubstituted benzonitriles or nitrobenzenes; nitric oxide synthase inhibitors; antiinflammatory agents, analgesics; central nervous system disorders, migraines NOS1, NOS3, NOS2 IMPDH2 3019/4885IMPDH1 2423/4885NOS2 3/4885
US-20060217424-A1 Nitro- or cyanopyridines substituted by an aminoalkylaryloxy- or aminoalkylarylethio- group, e.g., 2-(2-methoxy-3-methylaminomethyl-phenoxy)-6-trifluoromethyl-nicotinonitrile; treating rheumatoid arthritis, osteoarthritis, inflammatory bowel disease, chronic obstructive pulmonary disease and pain NOS3, NOS1, NOS2 IMPDH2 2965/4885IMPDH1 2394/4885NOS2 3/4885

“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.