SCHEMBL8275863

SCHEMBL8275863

CCCCCNCc1cc(OC)c(-c2cccc(N)n2)cc1OC

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ NOS1 P29475 8/20 0.60
▸ NOS3 P29474 4/20 0.54
▸ PDCD1LG2 Q9BQ51 1/20 0.41
▸ CD274 Q9NZQ7 1/20 0.41
▸ CHRM2 P08172 7/20 0.40
▸ GRIN1 Q05586 4/20 0.40
▸ GRIN2A Q12879 4/20 0.40
▸ BCHE P06276 3/20 0.40
▸ ACHE P22303 3/20 0.40
▸ TP53 P04637 1/20 0.40
▸ CHRM4 P08173 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CHRM5 P08912 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ CHRM1 P11229 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ CHRM3 P20309 1/20 0.40
▸ THPO P40225 1/20 0.40
▸ RECQL P46063 1/20 0.40

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
SCHEMBL8275903 0.89 NOS1 (0.60) NOS1NOS3PDCD1LG2CD274CHRM2
SCHEMBL8275984 0.86 NOS1 (0.62) NOS1NOS3PDCD1LG2CD274
SCHEMBL8275857 0.86 NOS1 (0.58) NOS1NOS3PDCD1LG2CD274
SCHEMBL8275869 0.84 NOS1 (0.60) NOS1NOS3PDCD1LG2CD274
SCHEMBL8275862 0.84 NOS1 (0.73) NOS1NOS3PDCD1LG2CD274
SCHEMBL8275915 0.84 NOS1 (0.60) NOS1NOS3PDCD1LG2CD274
SCHEMBL8275994 0.82 NOS1 (0.69) NOS1NOS3PDCD1LG2CD274
SCHEMBL8275904 0.82 NOS1 (0.62) NOS1NOS3PDCD1LG2CD274
SCHEMBL8275768 0.82 NOS1 (0.62) NOS1NOS3PDCD1LG2CD274
SCHEMBL8275938 0.81 NOS1 (0.61) NOS1NOS3PDCD1LG2CD274

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040077853-A1 2-amino-6-(2,4,5-substituted-phenyl)-pyridines PFIZER INC. 2004-04-22 — — US disclosed
US-20040077853-A1 2-amino-6-(2,4,5-substituted-phenyl)-pyridines PFIZER INC. 2004-04-22 — — US 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-20040077853-A1 2-amino-6-(2,4,5-substituted-phenyl)-pyridines NOS3, NOS1, NOS2 NOS1 2/4885NOS3 1/4885PDCD1LG2 4773/4885

“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.

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