SCHEMBL28975111

SCHEMBL28975111

CCOC(=O)CCC(CC)NC(=O)OC(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
HTT P42858 1/20 0.50
CTSK P43235 4/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
KMT2A Q03164 2/20 0.43
POLB P06746 1/20 0.43
SYK P43405 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
CTSS P25774 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA7 P43166 1/20 0.40

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
SCHEMBL28975110 1.00 CYP1A2 (0.50) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL1277507 0.90 CYP1A2 (0.49) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL1277511 0.90 CYP1A2 (0.49) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL12908829 0.89 CYP2D6 (0.45) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL22509711 0.88 CYP1A2 (0.48) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL23487152 0.88 CTSK (0.43) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL31362911 0.88 CTSK (0.43) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL7443350 0.87 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL26501084 0.87 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL20757550 0.84 CTSK (0.49) CYP1A2CYP2C9CYP2C19HTTCTSK

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-115698004-A Azalactam compounds as HPK1 inhibitors 辉瑞公司 2023-02-03 CN disclosed