SCHEMBL8474235

SCHEMBL8474235

CC(C)(C)OC(=O)N[C@@H](CC(=O)N1CC[C@@H](NC(=O)C2CC2)C1)Cc1ccccc1F

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 10/20 0.45
GPR119 Q8TDV5 1/20 0.43
CTSS P25774 1/20 0.42
CTSK P43235 1/20 0.42
KMT2A Q03164 2/20 0.41
USP30 Q70CQ3 1/20 0.41
MAPK1 P28482 1/20 0.41
PABPC1 P11940 1/20 0.41

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
SCHEMBL8493039 1.00 SCN9A (0.45) SCN9AGPR119CTSSCTSKKMT2A
SCHEMBL8481377 0.89 SCN9A (0.44) SCN9AGPR119CTSSCTSKKMT2A
SCHEMBL14006971 0.89 SCN9A (0.44) SCN9AGPR119CTSSCTSKKMT2A
SCHEMBL4923075 0.87 KDM5B (0.43) KMT2A
SCHEMBL5225887 0.86 CTSS (0.47) SCN9AGPR119CTSSCTSKKMT2A
SCHEMBL5224763 0.81 CTSL (0.47) SCN9ACTSSCTSKKMT2AMAPK1
SCHEMBL8491789 0.81 SCN9A (0.43) SCN9ACTSSCTSK
SCHEMBL4917495 0.81 SCN9A (0.43) SCN9ACTSSCTSK
SCHEMBL8474193 0.80 DPP4 (0.55)
SCHEMBL8474122 0.80 DPP4 (0.55)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080275086-A1 Dpp-Iv Inhibitors SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2008-11-06 US disclosed
US-20080275086-A1 Dpp-Iv Inhibitors SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2008-11-06 US disclosed
EP-1702916-A1 DPP-IV inhibitors Santhera Pharmaceuticals (Schweiz) GmbH (CH) 2006-09-20 EP 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-20080275086-A1 Dpp-Iv Inhibitors DPP4, DPP7, DPP3 SCN9A 1227/4885GPR119 54/4885CTSS 271/4885

“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.