SCHEMBL27369933

SCHEMBL27369933

Cc1c(C2CC2)ncc(F)c1Cl

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.34
OPRL1 P41146 5/20 0.33
SCN2B O60939 1/20 0.32
SCN1A P35498 1/20 0.32
SCN1B Q07699 1/20 0.32
SCN5A Q14524 1/20 0.32
SCN9A Q15858 1/20 0.32
KMT2A Q03164 1/20 0.32
HDAC4 P56524 1/20 0.31
CYP11B2 P19099 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
Alcohol SCHEMBL27451741 0.92 OPRL1 (0.33) PDE10AOPRL1SCN2BSCN1ASCN1B
Acetaldehyde SCHEMBL7997949 0.92 SCN2B (0.32) PDE10AOPRL1SCN2BSCN1ASCN1B
Acetonitrile SCHEMBL27369932 0.92 LRRK2 (0.32) PDE10AOPRL1
SCHEMBL6486723 0.84 SCN2B (0.33) OPRL1SCN2BSCN1ASCN1BSCN5A
SCHEMBL25928306 0.74 HDAC4 (0.33) HDAC4CYP11B2
SCHEMBL27610939 0.72
SCHEMBL13153481 0.71 DAO (0.33)
SCHEMBL28122066 0.71 DAO (0.33)
SCHEMBL6171362 0.71 CHRNB2 (0.33)
SCHEMBL6167739 0.70 HTR2C (0.30)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1053188-C Quinolizinone type compounds ABBOTT LAB (US) 2000-06-07 CN disclosed
CN-1137273-A Quinolizinone type compounds ABBOTT LAB (US) 1996-12-04 CN disclosed