SCHEMBL15567927

SCHEMBL15567927

O=C(NCC1CCN(c2nc3ccccc3n2Cc2ccc(F)cc2)CC1)C1CCN(c2ccccc2)C1=O

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 19/20 0.55
▸ CYP2D6 P10635 17/20 0.55
▸ KCNH2 Q12809 10/20 0.55
▸ CHRM1 P11229 8/20 0.54
▸ HTR3A P46098 1/20 0.51
▸ CYP3A4 P08684 1/20 0.49
▸ ADRA2A P08913 1/20 0.47
▸ HTR2B P41595 1/20 0.47
▸ PDE4D Q08499 1/20 0.47
▸ PDE3A Q14432 1/20 0.47

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
SCHEMBL15567862 0.86 HRH1 (0.55) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15567940 0.85 HRH1 (0.53) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15568527 0.84 HRH1 (0.66) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15568620 0.82 HRH1 (0.63) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15568200 0.81 HRH1 (0.62) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15568581 0.81 HRH1 (0.49) HRH1CYP2D6KCNH2CHRM1
SCHEMBL15568121 0.76 ALDH1A1 (0.48) —
SCHEMBL10337607 0.76 HRH1 (0.74) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL4443900 0.75 HRH1 (0.59) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL27317913 0.75 HRH1 (0.69) HRH1CYP2D6KCNH2CHRM1HTR3A

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 disclosed
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