SCHEMBL1971333

SCHEMBL1971333

CC(C)(C(=O)O)N1CCC(C#N)CC1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 12/20 0.34
DPP8 Q6V1X1 2/20 0.34
DPP9 Q86TI2 2/20 0.34
HSD11B1 P28845 2/20 0.33
PREP P48147 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CTSK P43235 2/20 0.30

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
SCHEMBL1971918 0.79 CTSK (0.39) DPP4ALDH1A1CTSK
SCHEMBL1766240 0.77 KDM4E (0.36) KDM4EALDH1A1
SCHEMBL18914012 0.75 ALDH1A1 (0.41) KDM4EALDH1A1
SCHEMBL23491501 0.74 KDM4E (0.34) KDM4EALDH1A1
SCHEMBL7159906 0.73
SCHEMBL14549470 0.73 ALDH1A1 (0.42) ALDH1A1
SCHEMBL13223493 0.73 DPP4 (0.46) DPP4DPP8DPP9ALDH1A1
SCHEMBL932224 0.71 KDM4E (0.35) DPP4KDM4EALDH1A1
SCHEMBL24630697 0.71 KDM4E (0.33) DPP4KDM4EALDH1A1
SCHEMBL311155 0.70 HPGD (0.55) DPP4KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1856110-B1 OXYINDOLE DERIVATIVES AS 5HT4 RECEPTOR AGONISTS PFIZER (US) 2011-06-22 EP disclosed
US-20100173925-A1 OXYINDOLE DERIVATIVES PFIZER INC 2010-07-08 US disclosed
US-7589109-B2 Oxyindole derivatives PFIZER INC (US) 2009-09-15 US disclosed
US-20060194842-A1 Oxyindole derivatives PFIZER INC. 2006-08-31 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 (2 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-20100173925-A1 OXYINDOLE DERIVATIVES HTR4, HTR5A, HRH4 DPP4 295/4885DPP8 2108/4885DPP9 1882/4885
US-20060194842-A1 Oxyindole derivatives HTR4, HTR5A, HRH4 DPP4 295/4885DPP8 2108/4885DPP9 1882/4885

“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.