SCHEMBL15568411

SCHEMBL15568411

O=S(=O)(NC1CCN(c2nc3ccccc3n2Cc2cccc(F)c2)CC1)c1cnn(-c2ccccc2)c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 12/20 0.48
▸ CYP2D6 P10635 11/20 0.48
▸ CHRM1 P11229 4/20 0.48
▸ KCNH2 Q12809 5/20 0.44
▸ CCR3 P51677 1/20 0.43
▸ HTR3A P46098 2/20 0.41
▸ GNRHR P30968 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ HTT P42858 1/20 0.40

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
SCHEMBL15567781 0.84 HRH1 (0.55) HRH1CYP2D6CHRM1KCNH2CCR3
SCHEMBL15569414 0.82 HRH1 (0.56) HRH1CYP2D6CHRM1KCNH2HTR3A
SCHEMBL15569123 0.82 HRH1 (0.53) HRH1CYP2D6CHRM1KCNH2CCR3
SCHEMBL15568638 0.82 HRH1 (0.50) HRH1CYP2D6CHRM1KCNH2CCR3
SCHEMBL15567224 0.81 HRH1 (0.55) HRH1CYP2D6CHRM1KCNH2HTR3A
SCHEMBL15568201 0.80 HRH1 (0.54) HRH1CYP2D6CHRM1KCNH2HTR3A
SCHEMBL15567917 0.79 HRH1 (0.62) HRH1CYP2D6CHRM1KCNH2HTR3A
SCHEMBL15568004 0.79 HRH1 (0.51) HRH1CYP2D6CHRM1KCNH2HTR3A
SCHEMBL15567597 0.79 HRH1 (0.54) HRH1CYP2D6CHRM1KCNH2HTR3A
SCHEMBL15568550 0.78 HRH1 (0.55) HRH1CYP2D6CHRM1KCNH2HTR3A

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
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