SCHEMBL4472161

SCHEMBL4472161

CO[C@H]1CCCN(C(=O)O)C1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.43
DPP7 Q9UHL4 1/20 0.43
VNN1 O95497 1/20 0.40
RAB9A P51151 4/20 0.37
NPC1 O15118 3/20 0.37
GRM5 P41594 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
SPR P35270 1/20 0.36
ALDH1A1 P00352 2/20 0.36
LMNA P02545 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HPGD P15428 1/20 0.35
HIF1A Q16665 1/20 0.35
POLB P06746 1/20 0.35
KMT2A Q03164 1/20 0.35
PDE7B Q9NP56 1/20 0.34
PKM P14618 1/20 0.34

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
SCHEMBL4467851 1.00 DPP4 (0.43) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL1936718 1.00 DPP4 (0.43) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL331691 0.88 NPC1 (0.39) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL331813 0.88 NPC1 (0.39) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL1936247 0.88 NPC1 (0.39) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL14548914 0.85 DPP4 (0.43) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL23581420 0.83 DPP4 (0.45) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL426886 0.83 DPP4 (0.42) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL791935 0.83 PDE4B (0.43) DPP4DPP7VNN1RAB9ANPC1
SCHEMBL5959875 0.82 TAAR1 (0.35) DPP4DPP7TAAR1ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7494992-B2 Antiparasitic terpene alkaloids PFIZER INC. (US) 2009-02-24 US disclosed
US-20070185101-A1 Antiparasitic terpene alkaloids PFIZER PRODUCTS INC 2007-08-09 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-20070185101-A1 Antiparasitic terpene alkaloids CYP51A1, DHPS, CYP8B1 DPP4 373/4885DPP7 202/4885VNN1 2843/4885

“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.