SCHEMBL6323850

SCHEMBL6323850

CC(C)(C)OC(=O)N1CC2=CN(c3ccc(-c4cccc(N)c4)nc3)CC2C1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 3/20 0.38
GPR119 Q8TDV5 6/20 0.37
ALOX5AP P20292 4/20 0.37
FEN1 P39748 4/20 0.37
USP30 Q70CQ3 2/20 0.36
NR1H2 P55055 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
TP53 P04637 1/20 0.35
ADORA2A P29274 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
SCHEMBL6324403 0.90 USP30 (0.44) HPGDSGPR119USP30TP53
SCHEMBL6329178 0.88 GPR119 (0.40) HPGDSGPR119
SCHEMBL6330093 0.82 GPR119 (0.43) HPGDSGPR119TP53
SCHEMBL6323845 0.80 CHRNB2 (0.47) GPR119USP30ADORA2A
SCHEMBL28642090 0.80 NR1H2 (0.44) GPR119NR1H2MEN1KMT2ATP53
SCHEMBL6324664 0.80 HPGDS (0.53) HPGDSGPR119USP30TP53
SCHEMBL928188 0.79 MEN1 (0.41) GPR119MEN1KMT2ATP53
SCHEMBL6321817 0.79 GPR119 (0.38) HPGDSGPR119USP30MEN1KMT2A
SCHEMBL6329284 0.79 KDM1A (0.38) HPGDSGPR119USP30MEN1KMT2A
SCHEMBL6331666 0.76 GPR119 (0.54) GPR119MEN1KMT2ATP53

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-20050065178-A1 Substituted diazabicycloakane derivatives ABBOTT LABORATORIES 2005-03-24 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-20050065178-A1 Substituted diazabicycloakane derivatives CHRNA7, CHRNA1, CHRNA5 HPGDS 3755/4885GPR119 69/4885ALOX5AP 2121/4885

“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.