SCHEMBL31609166

SCHEMBL31609166

CC(C)(C)OC(=O)N1CC[C@@H](CS(C)(=O)=O)C1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.49
NR1H2 P55055 1/20 0.46
HPGD P15428 1/20 0.44
KDM4E B2RXH2 1/20 0.44
PKM P14618 1/20 0.44
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
KMT2A Q03164 1/20 0.44
STS P08842 2/20 0.43
RECQL P46063 1/20 0.43

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
SCHEMBL31609153 1.00 GPR119 (0.49) GPR119NR1H2HPGDKDM4EPKM
SCHEMBL20690682 1.00 GPR119 (0.49) GPR119NR1H2HPGDKDM4EPKM
SCHEMBL18088048 0.92 MEN1 (0.51) GPR119NR1H2HPGDMEN1ALDH1A1
SCHEMBL31168740 0.92 MEN1 (0.51) GPR119NR1H2HPGDMEN1ALDH1A1
SCHEMBL3326075 0.92 MEN1 (0.51) GPR119NR1H2HPGDMEN1ALDH1A1
SCHEMBL1901385 0.91 GPR119 (0.54) GPR119HPGDKDM4EPKMSTS
SCHEMBL1318622 0.88 GPR119 (0.46) GPR119NR1H2HPGDKDM4EPKM
SCHEMBL1318620 0.88 GPR119 (0.46) GPR119NR1H2HPGDKDM4EPKM
SCHEMBL14514518 0.88 NR1H2 (0.50) GPR119NR1H2HPGDKDM4EPKM
SCHEMBL8426435 0.88 NR1H2 (0.50) GPR119NR1H2HPGDKDM4EPKM

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
EP-4563579-A1 MACROCYCLIC EGFR INHIBITOR, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2025-06-04 EP disclosed