SCHEMBL6715164

SCHEMBL6715164

CCc1cc(-c2cccc(N)n2)c(OC)cc1CCCN(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 17/20 1.00
NOS3 P29474 11/20 0.87
NOS2 P35228 7/20 0.45

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
SCHEMBL6713816 0.93 NOS1 (1.00) NOS1NOS3NOS2
SCHEMBL8275685 0.90 NOS1 (1.00) NOS1NOS3NOS2
SCHEMBL8276021 0.87 NOS1 (0.80) NOS1NOS3NOS2
SCHEMBL194469 0.86 NOS1 (1.00) NOS1NOS3NOS2
SCHEMBL8276075 0.86 NOS1 (0.82) NOS1NOS3NOS2
SCHEMBL8276061 0.85 NOS1 (0.81) NOS1NOS3NOS2
SCHEMBL8276055 0.84 NOS1 (0.78) NOS1NOS3NOS2
SCHEMBL8276080 0.83 NOS1 (0.77) NOS1NOS3NOS2
SCHEMBL6713109 0.82 NOS1 (1.00) NOS1NOS3NOS2
SCHEMBL250986 0.82 NOS1 (1.00) NOS1NOS3NOS2

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 3 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
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 1/4885NOS2 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.