SCHEMBL8474104

SCHEMBL8474104

N[C@@H](CC(=O)N1CCC(Cc2ccccc2)CC1)Cc1ccccc1F

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 15/20 0.66
DPP7 Q9UHL4 3/20 0.60
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
MAPK14 Q16539 1/20 0.56
ATM Q13315 1/20 0.53
DPP8 Q6V1X1 1/20 0.52
CYP3A4 P08684 1/20 0.52
MEN1 O00255 1/20 0.51
POLB P06746 1/20 0.51
KMT2A Q03164 1/20 0.51

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
SCHEMBL8473641 0.87 DPP4 (0.64) DPP4DPP7DPP8CYP3A4
SCHEMBL8483179 0.86 DPP4 (0.67) DPP4DPP7DPP8CYP3A4
SCHEMBL8474386 0.85 DPP4 (0.65) DPP4DPP7DPP8CYP3A4
SCHEMBL8474394 0.84 DPP4 (0.61) DPP4DPP7DPP8CYP3A4
SCHEMBL14006817 0.82 DPP4 (0.71) DPP4DPP7DPP8CYP3A4
SCHEMBL8491016 0.82 DPP4 (0.61) DPP4DPP7DPP8CYP3A4
SCHEMBL8490826 0.81 DPP4 (0.60) DPP4DPP7DPP8CYP3A4
SCHEMBL6460346 0.81 DPP4 (0.70) DPP4DPP7DPP8CYP3A4
SCHEMBL8377973 0.81 DPP4 (0.94) DPP4DPP7DPP8
SCHEMBL7858456 0.81 DPP4 (0.94) DPP4DPP7DPP8

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 DPP4 1/4885DPP7 2/4885CYP2C9 507/4885

“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.