SCHEMBL8476265

SCHEMBL8476265

COc1cc(-c2cccc(N3C(C)=CCC3C)n2)c(OC)cc1CN(C)C

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 9/20 0.60
NOS3 P29474 5/20 0.49
BRD9 Q9H8M2 5/20 0.40
BRD4 O60885 4/20 0.40
BRD7 Q9NPI1 4/20 0.40
BRD2 P25440 3/20 0.40
CYP2D6 P10635 1/20 0.37
TAF1 P21675 1/20 0.37
TGFBR1 P36897 1/20 0.37
ACVR1 Q04771 1/20 0.37
ACVR2B Q13705 1/20 0.37
CREBBP Q92793 1/20 0.37
CECR2 Q9BXF3 1/20 0.37
BRD8 Q9H0E9 1/20 0.37
NOS2 P35228 1/20 0.33
HTR7 P34969 2/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
S1PR1 P21453 1/20 0.32

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
SCHEMBL8469480 0.81 NOS1 (0.36) NOS1NOS3KCNH2
SCHEMBL8275696 0.81 NOS1 (0.67) NOS1NOS3BRD9BRD4BRD7
SCHEMBL6710912 0.76 NOS1 (1.00) NOS1NOS3BRD9BRD4BRD7
SCHEMBL6713246 0.70 NOS1 (0.68) NOS1NOS3BRD9BRD4BRD7
SCHEMBL8275580 0.67 NOS1 (0.76) NOS1NOS3BRD9BRD4BRD7
SCHEMBL8275965 0.67 NOS1 (0.67) NOS1NOS3BRD9BRD4BRD7
SCHEMBL8275943 0.66 NOS1 (0.80) NOS1NOS3BRD9BRD4BRD7
SCHEMBL194469 0.66 NOS1 (1.00) NOS1NOS3BRD9BRD4BRD7
SCHEMBL8275992 0.66 NOS1 (0.61) NOS1NOS3NOS2
SCHEMBL6713109 0.65 NOS1 (1.00) NOS1NOS3NOS2HTR7

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 1 patent. 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

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 1/4885BRD9 4554/4885

“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.