SCHEMBL13618524

SCHEMBL13618524

Cc1ccccc1C(=O)N1CCC(=O)C1

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTT P42858 4/20 0.70
ALDH1A1 P00352 4/20 0.70
CYP2C9 P11712 2/20 0.70
CYP2C19 P33261 2/20 0.70
HPGD P15428 2/20 0.70
CYP3A4 P08684 1/20 0.70
POLB P06746 1/20 0.50
MAPT P10636 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
HTR2B P41595 1/20 0.49
MAPK14 Q16539 1/20 0.49
HSP90AA1 P07900 1/20 0.49
P2RX7 Q99572 1/20 0.48
KMT2A Q03164 1/20 0.47
LMNA P02545 1/20 0.47
ELANE P08246 1/20 0.46

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
SCHEMBL1929985 0.90 HTT (0.70) HTTALDH1A1CYP2C9CYP2C19HPGD
Ethylene SCHEMBL8379177 0.87 HTT (0.66) HTTALDH1A1CYP2C9CYP2C19HPGD
SCHEMBL3456196 0.83 HPGD (1.00) HTTALDH1A1CYP2C9CYP2C19HPGD
SCHEMBL10722320 0.81 HTT (0.89) HTTALDH1A1CYP2C9CYP2C19HPGD
SCHEMBL13618523 0.79 HSP90AA1 (0.51) HTTALDH1A1CYP2C9CYP2C19HPGD
SCHEMBL30530619 0.78 HTT (0.89) HTTALDH1A1CYP2C9CYP2C19HPGD
SCHEMBL13162411 0.78 HTT (0.96) HTTALDH1A1CYP2C9CYP2C19HPGD
SCHEMBL1520613 0.78 HTT (0.89) HTTALDH1A1CYP2C9CYP2C19HPGD
SCHEMBL5953644 0.77 CDK4 (0.65) HTTALDH1A1CYP2C9CYP2C19HPGD
SCHEMBL14825166 0.76 HTT (1.00) HTTALDH1A1CYP2C9CYP2C19HPGD

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-2009140467-A1 OXOBENZINDOLIZINOQUINOLINES AND USES THEREOF PURDUE RESEARCH FOUNDATION (US) 2009-11-19 WO disclosed