SCHEMBL1295288

SCHEMBL1295288

Cc1nc(OCCC(C)C2CCN(C(=O)OC(C)(C)C)CC2)ccc1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 13/20 0.49
▸ MEN1 O00255 2/20 0.42
▸ USP2 O75604 2/20 0.42
▸ HPGD P15428 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.42
▸ HSD17B10 Q99714 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ DPP4 P27487 1/20 0.41
▸ MMP13 P45452 2/20 0.39

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
SCHEMBL1295284 1.00 GPR119 (0.49) GPR119MEN1USP2HPGDKMT2A
SCHEMBL1295116 0.91 GPR119 (0.49) GPR119MEN1HPGDKMT2ANPSR1
SCHEMBL1295113 0.91 GPR119 (0.49) GPR119MEN1HPGDKMT2ANPSR1
SCHEMBL1295379 0.84 GPR119 (0.54) GPR119MEN1USP2HPGDKMT2A
SCHEMBL1324799 0.82 GPR119 (0.49) GPR119MEN1USP2HPGDKMT2A
SCHEMBL1296357 0.82 GPR119 (0.48) GPR119MEN1USP2HPGDKMT2A
SCHEMBL1295881 0.80 SLC6A2 (0.40) ALDH1A1
SCHEMBL1295888 0.80 SLC6A2 (0.40) ALDH1A1
SCHEMBL1294960 0.79 GPR119 (0.39) GPR119MAPT
SCHEMBL1295933 0.77 GPR119 (0.48) GPR119DPP4MMP13

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-20110269734-A1 PIPERIDINYL GPCR AGONISTS PROSIDION LIMITED (GB) 2011-11-03 — — 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-20110269734-A1 PIPERIDINYL GPCR AGONISTS GPR119, GPR27, GLP1R GPR119 1/4885MEN1 4351/4885USP2 3729/4885

“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.

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