SCHEMBL5566776

SCHEMBL5566776

Cc1ccc(CC(N)CC(=O)NC2C(CO)OC(n3cnc4c(N(C)C)ncnc43)C2O)cc1

nearest known ligand 0.70

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPEPPS P55786 12/20 0.70
ANPEP P15144 10/20 0.69
SMN1; SMN2 Q16637 3/20 0.69
TP53 P04637 2/20 0.69
CYP3A4 P08684 2/20 0.69
LMNA P02545 1/20 0.69
HIF1A Q16665 1/20 0.69
HTT P42858 1/20 0.68
NPC1 O15118 1/20 0.68
RAB9A P51151 1/20 0.68
PAX8 Q06710 1/20 0.68

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
SCHEMBL5566767 1.00 NPEPPS (0.70) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
SCHEMBL5566769 1.00 NPEPPS (0.70) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
SCHEMBL30693912 0.92 NPEPPS (0.82) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
SCHEMBL25224697 0.89 NPEPPS (0.87) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
SCHEMBL637768 0.83 NPEPPS (0.87) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
SCHEMBL20257206 0.82 NPEPPS (0.84) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
SCHEMBL17340207 0.82 NPEPPS (0.77) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL22409382 0.81 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL21481061 0.81 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4
Puromycin SCHEMBL20815730 0.81 NPEPPS (1.00) NPEPPSANPEPSMN1; SMN2TP53CYP3A4

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-20070197522-A1 Dpp-iv inhibitors SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2007-08-23 US claimed

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-20070197522-A1 Dpp-iv inhibitors DPP7, DPP4, DPP3 NPEPPS 338/4885ANPEP 24/4885SMN1; SMN2 4274/4885

“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.