SCHEMBL2432347

SCHEMBL2432347

C[C@H](CCOc1ccc(S(C)(=O)=O)cc1)C1CCN(C(=O)O)CC1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 16/20 0.51
MMP2 P08253 1/20 0.44
MMP3 P08254 1/20 0.44
MMP9 P14780 1/20 0.44
MMP8 P22894 1/20 0.44
MMP13 P45452 1/20 0.44
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NPY2R P49146 1/20 0.42

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
SCHEMBL1295002 0.86 GPR119 (0.71) GPR119MMP13
SCHEMBL2216383 0.85 GPR119 (0.45) GPR119MMP2MMP3MMP9MMP8
SCHEMBL12434644 0.85 GPR119 (0.45) GPR119MMP2MMP3MMP9MMP8
SCHEMBL2216375 0.85 GPR119 (0.45) GPR119MMP2MMP3MMP9MMP8
SCHEMBL12106817 0.85 GPR119 (0.44) GPR119
SCHEMBL2433621 0.83 GPR119 (0.56) GPR119
SCHEMBL1840318 0.82 USP30 (0.42) GPR119
SCHEMBL1295590 0.80 GPR119 (0.55) GPR119LMNASMN1; SMN2
SCHEMBL1841610 0.80 ADAM17 (0.42) GPR119MMP2MMP3MMP9MMP8
Hydrochloric Acid SCHEMBL1296274 0.79 ADAM17 (0.41) GPR119MMP2MMP3MMP9MMP8

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
EP-2377863-A1 Piperidine GPCR agonists Prosidion Limited (GB) 2011-10-19 EP disclosed
EP-2114933-B1 PIPERIDINE GPCR AGONISTS PROSIDION LTD (GB) 2011-09-07 EP disclosed
US-20100048632-A1 Piperidine GPCR Agonists PROSIDION LIMITED (GB) 2010-02-25 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-20100048632-A1 Piperidine GPCR Agonists GPR119, GPR27, GLP1R GPR119 1/4885MMP2 3281/4885MMP3 2742/4885

“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.