SCHEMBL6092907

SCHEMBL6092907

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nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.36
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
PKM P14618 1/20 0.36
NOS3 P29474 1/20 0.36
NOS1 P29475 1/20 0.36
NOS2 P35228 1/20 0.36
ALDH1A1 P00352 4/20 0.35
MAPK10 P53779 3/20 0.35
MAPT P10636 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 2/20 0.35
RIOK2 Q9BVS4 3/20 0.35
GSK3A P49840 2/20 0.35
TP53 P04637 2/20 0.34
GBA1 P04062 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
Acetic Acid SCHEMBL6092901 0.85 FDPS (0.43) FDPSSMN1; SMN2NPC1RAB9APKM
SCHEMBL5673107 0.85 FDPS (0.45) FDPSSMN1; SMN2NPC1RAB9APKM
SCHEMBL6093133 0.83 ITGB3 (0.38) FDPSSMN1; SMN2NPC1RAB9APKM
SCHEMBL6091366 0.71 FDPS (0.55) FDPSSMN1; SMN2NPC1RAB9APKM
SCHEMBL5673422 0.70 FDPS (0.41) FDPSSMN1; SMN2NPC1RAB9APKM
Hydrochloric Acid SCHEMBL6092755 0.70 FDPS (0.41) FDPSSMN1; SMN2NPC1RAB9APKM
Acetic Acid SCHEMBL6093122 0.68 NOS2 (0.41) FDPSSMN1; SMN2NPC1RAB9ANOS3
SCHEMBL828256 0.67 FDPS (0.53) FDPSSMN1; SMN2NPC1RAB9APKM
SCHEMBL5673108 0.67 NOS2 (0.43) FDPSSMN1; SMN2NPC1RAB9ANOS2
SCHEMBL18642522 0.65 FDPS (0.58) FDPSSMN1; SMN2NPC1RAB9APKM

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-20060270714-A1 Novel n-substituted 2-aminopyridine derivatives ASTRAZENECA AB (SE) 2006-11-30 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-20060270714-A1 Novel n-substituted 2-aminopyridine derivatives NOS1, NOS2, NOS3 FDPS 878/4885SMN1; SMN2 1200/4885NPC1 4257/4885

“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.