SCHEMBL7510153

SCHEMBL7510153

Clc1ccc(CCNc2ccc3nccc(NCCc4ccc(Cl)cc4)c3c2)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNC P24863 6/20 0.70
CDK8 P49336 6/20 0.70
MAPKAPK2 P49137 2/20 0.56
CYP1A2 P05177 1/20 0.52
HTT P42858 3/20 0.52
KDM4E B2RXH2 1/20 0.52
MEN1 O00255 1/20 0.52
ALDH1A1 P00352 1/20 0.52
LMNA P02545 1/20 0.52
GLA P06280 1/20 0.52
POLB P06746 1/20 0.52
GAA P10253 1/20 0.52
MAPT P10636 1/20 0.52
RAB9A P51151 1/20 0.52
KMT2A Q03164 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
RCE1 Q9Y256 1/20 0.52
CCR1 P32246 1/20 0.50
HTR1A P08908 1/20 0.49
ADRA1D P25100 1/20 0.49

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
SCHEMBL7500994 0.90 CYP1A2 (0.63) CCNCCDK8CYP1A2HTTKDM4E
SCHEMBL7507392 0.88 CCNC (0.69) CCNCCDK8MAPKAPK2CYP1A2HTT
SCHEMBL7507732 0.86 HTR1A (0.70) CCNCCDK8MAPKAPK2CYP1A2HTT
SCHEMBL19160656 0.83 CCNC (0.77) CCNCCDK8MAPKAPK2CYP1A2HTT
SCHEMBL21750458 0.83 CCNC (1.00) CCNCCDK8CYP1A2HTTKDM4E
SCHEMBL7505625 0.83 HTR1A (0.69) CCNCCDK8CYP1A2HTTKDM4E
SCHEMBL7505350 0.82 CCNC (0.71) CCNCCDK8CYP1A2HTTKDM4E
SCHEMBL7500391 0.82 CYP1A2 (0.78) CCNCCDK8CYP1A2HTTKDM4E
SCHEMBL7500265 0.78 CCNC (0.64) CCNCCDK8CYP1A2HTTKDM4E
SCHEMBL7500219 0.77 HTR1A (0.78) CCNCCDK8MAPKAPK2HTTKDM4E

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
EP-0326331-B1 Substituted quinolines and cinnolines DOW AGROSCIENCES LLC (US) 2002-04-17 EP disclosed