SCHEMBL31090902

SCHEMBL31090902

COC(=O)C1CCc2c(Br)cccc2C1=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.45
POLB P06746 2/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 1/20 0.45
PARP10 Q53GL7 1/20 0.40
PARP11 Q9NR21 1/20 0.40
CYP1A2 P05177 1/20 0.36
ACHE P22303 1/20 0.36
PIM1 P11309 1/20 0.36
CSNK1A1 P48729 1/20 0.36
CDK5 Q00535 1/20 0.36
ROCK1 Q13464 1/20 0.36
DYRK1A Q13627 1/20 0.36
LRRK2 Q5S007 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
DYRK1B Q9Y463 1/20 0.36
IDH1 O75874 1/20 0.35
CYP19A1 P11511 1/20 0.35
TSHR P16473 1/20 0.33
ALOX12 P18054 1/20 0.33

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
SCHEMBL22350226 1.00 KDM4E (0.45) KDM4EPOLBLMNAMAPTPARP10
SCHEMBL4018743 0.86 ACHE (0.41) KDM4EPOLBLMNAMAPTPARP10
SCHEMBL30967887 0.86 ACHE (0.41) KDM4EPOLBLMNAMAPTPARP10
SCHEMBL7777529 0.83 MAPT (0.64) KDM4EPOLBLMNAMAPTCYP1A2
SCHEMBL23813107 0.81 PDE5A (0.39) CYP1A2ACHEPDE5A
SCHEMBL31124924 0.81 CYP11B1 (0.33) KDM4EPOLBLMNAMAPTCYP1A2
SCHEMBL14799640 0.81 CYP11B1 (0.33) KDM4EPOLBLMNAMAPTCYP1A2
SCHEMBL30023013 0.77 ACHE (0.50) KDM4EMAPTCYP1A2ACHEIDH1
SCHEMBL578148 0.77 ACHE (0.50) KDM4EMAPTCYP1A2ACHEIDH1
SCHEMBL5210991 0.75 HTT (0.50) KDM4EPOLBLMNAMAPTACHE

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-113677659-B Substituted amide compounds useful as farnesoid X receptor modulators 百时美施贵宝公司 2024-09-06 CN disclosed