SCHEMBL14569751

SCHEMBL14569751

CCC(=O)N1CCCC1CNC1CCC(C(=O)O)CC1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 10/20 0.43
DPP7 Q9UHL4 7/20 0.43
FAP Q12884 6/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 2/20 0.36
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
KDM4E B2RXH2 2/20 0.35
POLB P06746 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
EPHX2 P34913 2/20 0.35

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
SCHEMBL24260364 0.88 DPP4 (0.43) DPP4DPP7FAPALDH1A1KDM4E
SCHEMBL14557987 0.87 DPP4 (0.42) DPP4DPP7FAPSMN1; SMN2DPP8
SCHEMBL24260448 0.85 DPP4 (0.46) DPP4DPP7FAPALDH1A1DPP8
SCHEMBL24260146 0.80 DPP4 (0.41) DPP4DPP7FAPALDH1A1DPP8
SCHEMBL3253522 0.79 DPP4 (0.47) DPP4DPP7FAPSMN1; SMN2DPP8
SCHEMBL24260440 0.77 DPP4 (0.39) DPP4DPP7FAPALDH1A1KDM4E
SCHEMBL14186210 0.77 DPP4 (0.46) DPP4DPP7FAPPOLBL3MBTL1
SCHEMBL14569490 0.75 HCRTR2 (0.44) SMN1; SMN2
SCHEMBL24260592 0.74 POLB (0.40) DPP4DPP7FAPALDH1A1KDM4E
SCHEMBL14259818 0.73 ALDH1A1 (0.49) SMN1; SMN2ALDH1A1KDM4EPOLBL3MBTL1

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-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 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-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 DPP4 288/4885DPP7 2872/4885FAP 344/4885

“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.