SCHEMBL25320261

SCHEMBL25320261

O=C1Nc2cc(CO)cnc2C2CCCC12

nearest known ligand 0.32

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TNKS O95271 1/20 0.32
PARP1 P09874 1/20 0.32
TNKS2 Q9H2K2 1/20 0.32
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
DDB1 Q16531 2/20 0.31
CRBN Q96SW2 2/20 0.31
IP6K1 Q92551 1/20 0.30

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
SCHEMBL6069563 0.75 DDB1 (0.39) TNKSPARP1TNKS2HPGDDDB1
SCHEMBL710428 0.69 ALDH1A1 (0.67) PARP1KDM4EMEN1ALDH1A1MAPT
SCHEMBL708661 0.69 ALDH1A1 (0.62) PARP1KDM4EMEN1ALDH1A1MAPT
SCHEMBL710523 0.69 ALDH1A1 (0.62) PARP1KDM4EMEN1ALDH1A1MAPT
SCHEMBL6125325 0.69 ALDH1A1 (0.62) PARP1KDM4EMEN1ALDH1A1MAPT
SCHEMBL710509 0.69 ALDH1A1 (0.56) PARP1KDM4EMEN1ALDH1A1MAPT
SCHEMBL31121628 0.68 PDE6A (0.31)
SCHEMBL6069811 0.68 PARP1 (0.35) TNKSPARP1TNKS2KDM4EALDH1A1
SCHEMBL25117686 0.68 PDE6A (0.31)
SCHEMBL6137586 0.66 PARP1 (0.34) TNKSPARP1TNKS2

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-2023134647-A1 PIPERAZINO RING-CONTAINING DERIVATIVE, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 优领医药科技(香港)有限公司 2023-07-20 WO disclosed