SCHEMBL29092189

SCHEMBL29092189

Cn1cc(C(=O)O)cc(C(N)=O)c1=O

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 7/20 0.43
BRD9 Q9H8M2 1/20 0.43
MAPK1 P28482 1/20 0.40
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
RAB9A P51151 1/20 0.37
MAP2K1 Q02750 3/20 0.36
CREBBP Q92793 1/20 0.35
PKM P14618 1/20 0.35
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 1/20 0.34
BRPF1 P55201 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HSD17B10 Q99714 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
POLB P06746 1/20 0.34
CYP2C9 P11712 1/20 0.34
CNR2 P34972 1/20 0.34
MAP2K2 P36507 1/20 0.34

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
SCHEMBL18584635 0.89 BRD4 (0.49) BRD4BRD9MAPK1MEN1KMT2A
Hydrochloric Acid SCHEMBL18584529 0.87 BRD4 (0.47) BRD4BRD9MAPK1MEN1KMT2A
SCHEMBL28590434 0.79 BRD4 (0.50) BRD4BRD9MEN1KMT2ARAB9A
SCHEMBL18584991 0.76 MAP2K1 (0.46) BRD4BRD9MAPK1MEN1KMT2A
SCHEMBL480606 0.76 BRD4 (0.50) BRD4BRD9
SCHEMBL2260637 0.74 TTR (0.45) KMT2AMAP2K1CREBBPKDM4EALDH1A1
SCHEMBL480184 0.74 TTR (0.45) BRD4BRD9MEN1KMT2ARAB9A
SCHEMBL21383990 0.74 LMNA (0.41) BRD4BRD9MAPK1MEN1KMT2A
SCHEMBL15228321 0.74 TPMT (0.47) BRD4BRD9MEN1KMT2ARAB9A
SCHEMBL4049110 0.74 BRD4 (0.39) BRD4BRD9MAPK1MEN1KMT2A

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
CN-108137542-B Pyridone dicarboxamides as bromodomain inhibitors 葛兰素史克知识产权第二有限公司 2023-10-27 CN disclosed