SCHEMBL25101221

SCHEMBL25101221

COCCN1CC(CO)CC1=O

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 4/20 0.56
KMT2A Q03164 1/20 0.39
GBA1 P04062 2/20 0.37
MMP2 P08253 2/20 0.36
MMP1 P03956 1/20 0.36
MMP3 P08254 1/20 0.36
MMP7 P09237 1/20 0.36
MMP9 P14780 1/20 0.36
MMP8 P22894 1/20 0.36
FPR1 P21462 2/20 0.35
FPR2 P25090 2/20 0.35
CYP3A4 P08684 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
USP19 O94966 1/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL31441626 0.79 APEX1 (0.50) BRD4KMT2AGBA1MMP2MMP1
SCHEMBL31441657 0.79 APEX1 (0.50) BRD4KMT2AGBA1MMP2MMP1
SCHEMBL11623610 0.78 BRD4 (0.58) BRD4KMT2AGBA1L3MBTL1CYP2C19
SCHEMBL13572945 0.77 CHRM2 (0.45) BRD4KMT2AMMP2MMP1MMP3
SCHEMBL9368683 0.77 BRD4 (0.56) BRD4KMT2AGBA1L3MBTL1CYP2C19
SCHEMBL18772284 0.76 BRD4 (0.45) BRD4KMT2AMMP2MMP1MMP3
SCHEMBL19988429 0.76 MMP2 (0.34) BRD4KMT2AMMP2MMP1MMP3
SCHEMBL26050596 0.76 MMP2 (0.34) BRD4KMT2AMMP2MMP1MMP3
SCHEMBL8294536 0.75 POLB (0.58) BRD4CYP3A4TDP1L3MBTL1
SCHEMBL28499610 0.75 BRD4 (0.54) BRD4KMT2AGBA1L3MBTL1CYP2C19

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
WO-2023029833-A1 SOS1 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海海和药物研究开发股份有限公司 2023-03-09 WO disclosed