SCHEMBL15569146

SCHEMBL15569146

Cc1ccsc1CCNC(=O)C1CCN(c2nc3ccccc3n2Cc2ccc(F)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 17/20 0.56
CYP2D6 P10635 16/20 0.56
CHRM1 P11229 6/20 0.56
KCNH2 Q12809 8/20 0.54
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
HTR3A P46098 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
ALDH1A1 P00352 1/20 0.48
GAA P10253 1/20 0.48
MAPT P10636 1/20 0.48
HTT P42858 1/20 0.48

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
Trifluoroacetic Acid SCHEMBL15568154 0.95 HRH1 (0.51) HRH1CYP2D6CHRM1KCNH2MEN1
SCHEMBL15452490 0.82 HRH1 (0.65) HRH1CYP2D6CHRM1KCNH2HTR3A
Trifluoroacetic Acid SCHEMBL15568005 0.82 HRH1 (0.58) HRH1CYP2D6CHRM1KCNH2MEN1
SCHEMBL27317913 0.79 HRH1 (0.69) HRH1CYP2D6CHRM1KCNH2HTR3A
SCHEMBL15567581 0.78 HRH1 (0.58) HRH1CYP2D6CHRM1KCNH2MEN1
SCHEMBL15567362 0.77 HRH1 (0.69) HRH1CYP2D6CHRM1KCNH2MEN1
SCHEMBL15568448 0.77 HRH1 (0.59) HRH1CYP2D6CHRM1KCNH2MEN1
SCHEMBL15567902 0.76 HRH1 (0.54) HRH1CYP2D6CHRM1KCNH2MEN1
SCHEMBL15568738 0.76 HRH1 (0.54) HRH1CYP2D6CHRM1KCNH2MEN1
Trifluoroacetic Acid SCHEMBL15568636 0.76 HRH1 (0.59) HRH1CYP2D6CHRM1KCNH2MEN1

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-2014027053-A1 BENZIMIDAZOLES FOR THE TREATMENT OF CANCER MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2014-02-20 WO claimed