SCHEMBL5472154

SCHEMBL5472154

O=C(O)N[C@H]1CC[C@@H](C(=O)Nc2ccc3ccccc3n2)C1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 9/20 0.66
RAB9A P51151 7/20 0.66
KMT2A Q03164 2/20 0.49
HPGD P15428 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.45
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
ROCK2 O75116 1/20 0.44
GSK3B P49841 2/20 0.44
ADORA3 P0DMS8 2/20 0.42
ADORA2A P29274 2/20 0.42
ADORA1 P30542 2/20 0.42
ADORA2B P29275 1/20 0.42
WNT3A P56704 1/20 0.42
PDE10A Q9Y233 1/20 0.42

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
SCHEMBL5472161 1.00 NPC1 (0.66) NPC1RAB9AKMT2AHPGDSMN1; SMN2
SCHEMBL647310 0.83 NPC1 (0.57) NPC1RAB9AKMT2AHPGDPDE10A
SCHEMBL647311 0.83 NPC1 (0.57) NPC1RAB9AKMT2AHPGDPDE10A
SCHEMBL28409561 0.80 NPC1 (1.00) NPC1RAB9AKMT2AHPGDSMN1; SMN2
SCHEMBL28056008 0.74 NPC1 (0.72) NPC1RAB9AKMT2AHPGDSMN1; SMN2
SCHEMBL16684735 0.74 NPC1 (0.69) NPC1RAB9AKMT2AHPGDSMN1; SMN2
SCHEMBL3775105 0.72 NPC1 (0.62) NPC1RAB9AKMT2AHPGD
SCHEMBL23573374 0.72 GAA (0.68) NPC1RAB9AKMT2AHPGDSMN1; SMN2
SCHEMBL3197126 0.72 GAA (0.68) NPC1RAB9AKMT2AHPGDSMN1; SMN2
SCHEMBL3197121 0.72 GAA (0.68) NPC1RAB9AKMT2AHPGDSMN1; SMN2

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-20070238753-A1 Pharmaceutical Compositions as Inhibitors of Dipeptidyl Peptidase-IV (DPP-IV) MADAR DAVID J 2007-10-11 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-20070238753-A1 Pharmaceutical Compositions as Inhibitors of Dipeptidyl Peptidase-IV (DPP-IV) DPP4, DPP3, DPP7 NPC1 637/4885RAB9A 4226/4885KMT2A 3383/4885

“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.