SCHEMBL9735920

SCHEMBL9735920

Clc1ccc(C2(c3ccc(Cl)cc3)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNB2 O95067 2/20 0.47
CDK1 P06493 2/20 0.47
CCNB1 P14635 2/20 0.47
GSK3B P49841 2/20 0.47
CDK5 Q00535 2/20 0.47
CDK5R1 Q15078 2/20 0.47
CCNB3 Q8WWL7 2/20 0.47
LMNA P02545 1/20 0.47
CYP2A6 P11509 1/20 0.47
DRD2 P14416 1/20 0.46
SLC6A4 P31645 5/20 0.45
SLC6A3 Q01959 5/20 0.45
MAOA P21397 2/20 0.44
MAOB P27338 2/20 0.44
AKT1 P31749 1/20 0.44
AKT2 P31751 1/20 0.44
AKT3 Q9Y243 1/20 0.44
KDM1A O60341 1/20 0.44
ESR1 P03372 2/20 0.44
ESR2 Q92731 2/20 0.44

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
SCHEMBL1764806 0.83 DRD2 (0.64) CCNB2CDK1CCNB1GSK3BCDK5
SCHEMBL9694527 0.82 MAOB (0.47) CCNB2CDK1CCNB1GSK3BCDK5
SCHEMBL9694893 0.82 MAOA (0.52) CCNB2CDK1CCNB1GSK3BCDK5
SCHEMBL17157074 0.81 NR1I2 (0.42) CCNB2CDK1CCNB1GSK3BCDK5
SCHEMBL19433337 0.79 TP53 (0.43) CCNB2CDK1CCNB1GSK3BCDK5
SCHEMBL31210280 0.79 OPRM1 (0.59) LMNASLC6A4SLC6A3HSD11B1ALDH1A1
SCHEMBL31210281 0.79 OPRM1 (0.59) LMNASLC6A4SLC6A3HSD11B1ALDH1A1
SCHEMBL11990211 0.78 ESR1 (0.50) SLC6A4SLC6A3ESR1ESR2HSD11B1
SCHEMBL14260455 0.78 ESR1 (0.80) SLC6A4SLC6A3ESR1ESR2HSD11B1
Iodide SCHEMBL31210277 0.78 CCNB2 (0.40) CCNB2CDK1CCNB1GSK3BCDK5

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
US-5134152-A 1,2,4-Triazole compounds SANKYO COMPANY, LIMITED (JP) 1992-07-28 US disclosed