SCHEMBL7497591

SCHEMBL7497591

COCC1C(=O)NCCN1C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.51
TSHR P16473 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.47
KDM4E B2RXH2 3/20 0.45
LMNA P02545 1/20 0.44
KMT2A Q03164 4/20 0.43
TDP1 Q9NUW8 1/20 0.42
ALDH1A1 P00352 3/20 0.41
POLB P06746 1/20 0.41
GAA P10253 1/20 0.41

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
SCHEMBL7412000 1.00 DPP4 (0.51) DPP4TSHRL3MBTL1KDM4ELMNA
SCHEMBL23925182 0.85 TSHR (0.50) TSHRL3MBTL1KDM4ELMNAKMT2A
SCHEMBL2299168 0.84 DPP4 (0.53) DPP4TSHRL3MBTL1KDM4ELMNA
SCHEMBL29171350 0.84 DPP4 (0.53) DPP4TSHRL3MBTL1KDM4ELMNA
SCHEMBL14518853 0.81 DPP4 (0.47) DPP4TSHRL3MBTL1KDM4ELMNA
SCHEMBL4064197 0.78 KMT2A (0.53) DPP4KDM4ELMNAKMT2AALDH1A1
SCHEMBL4064196 0.78 KMT2A (0.53) DPP4KDM4ELMNAKMT2AALDH1A1
Dimethylamine SCHEMBL28896303 0.78 TSHR (0.49) TSHRL3MBTL1KDM4ELMNAKMT2A
SCHEMBL1584098 0.77 TSHR (0.48) TSHRL3MBTL1KDM4ELMNAKMT2A
SCHEMBL9003054 0.77 KMT2A (0.68) TSHRL3MBTL1KDM4ELMNAKMT2A

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
EP-1208097-A2 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS Aventis Pharmaceuticals Inc. (US) 2002-05-29 EP disclosed
WO-2001007436-A2 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS AVENTIS PHARMACEUTICALS INC. (US) 2001-02-01 WO disclosed