SCHEMBL25915541

SCHEMBL25915541

COC(=O)C1=C(O)CCCO1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.38
KDM4E B2RXH2 3/20 0.38
MAPK1 P28482 1/20 0.34
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
HPGD P15428 2/20 0.33
HSD17B10 Q99714 2/20 0.33
ALOX15 P16050 1/20 0.33
MGLL Q99685 1/20 0.33
ACHE P22303 2/20 0.32
USP2 O75604 1/20 0.32
CA12 O43570 3/20 0.31
CA1 P00915 3/20 0.31
CA2 P00918 3/20 0.31
CA7 P43166 3/20 0.31
CA9 Q16790 3/20 0.31
CA14 Q9ULX7 3/20 0.31
NPSR1 Q6W5P4 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL28580343 0.81 ACHE (0.41) ACHE
SCHEMBL21490310 0.80 LMNA (0.39) ALDH1A1KDM4EMAPK1NPC1RAB9A
SCHEMBL28580346 0.74 SLC6A3 (0.40) ACHE
SCHEMBL497872 0.74
SCHEMBL25318682 0.71 P2RX7 (0.32) ALDH1A1KDM4EMAPK1
SCHEMBL2412750 0.69 ACHE (0.53) ACHE
SCHEMBL14920655 0.69 CXCR2 (0.31)
SCHEMBL13933872 0.69 SLC6A3 (0.49) ACHEUSP2
SCHEMBL29868840 0.69 SLC6A3 (0.49) ACHE
SCHEMBL4924841 0.68 CA1 (0.38) ALDH1A1KDM4EMAPK1NPC1RAB9A

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