SCHEMBL28697392

SCHEMBL28697392

COC(=O)C12CCCC(C(=O)O)(CC1=O)C(=O)C2

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.35
AKR1C1 Q04828 1/20 0.35
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
TSHR P16473 2/20 0.33
ALDH1A1 P00352 1/20 0.32
CYP2C19 P33261 4/20 0.32
CYP3A4 P08684 2/20 0.32
MAPT P10636 3/20 0.31
CYP2C9 P11712 1/20 0.31
HSP90AA1 P07900 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
SCHEMBL22026920 0.93 NPSR1 (0.39) NPSR1MEN1KMT2AL3MBTL1ALDH1A1
SCHEMBL11950285 0.85 NPSR1 (0.38) NPSR1MEN1KMT2AL3MBTL1ALDH1A1
SCHEMBL22027303 0.84 AKR1C1 (0.45) AKR1C1MEN1KMT2ATSHR
SCHEMBL12919605 0.77 NPSR1 (0.42) NPSR1MEN1KMT2AL3MBTL1TSHR
SCHEMBL3482813 0.76 AKR1C1 (0.38) AKR1C1
SCHEMBL22394808 0.75 CHRM1 (0.32) NPSR1MEN1KMT2A
SCHEMBL22395075 0.75 CHRM1 (0.35) NPSR1MEN1KMT2A
SCHEMBL16704856 0.75 NPSR1 (0.41) NPSR1MEN1KMT2AL3MBTL1TSHR
SCHEMBL22394849 0.70 CHRM1 (0.33) NPSR1
SCHEMBL12112825 0.69 MEN1 (0.37) NPSR1MEN1KMT2A

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-113226296-A SSAO inhibitors and uses thereof 梅塔科林公司 2021-08-06 CN disclosed