SCHEMBL15569119

SCHEMBL15569119

O=S(=O)(c1cnn(-c2ccccc2)c1)N1CCN(c2nc3ccccc3n2Cc2ccc(F)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 1/20 0.59
▸ HTR3A P46098 1/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.53
▸ HRH1 P35367 14/20 0.52
▸ CYP2D6 P10635 13/20 0.52
▸ KCNH2 Q12809 7/20 0.52
▸ CHRM1 P11229 4/20 0.51
▸ NPSR1 Q6W5P4 1/20 0.50
▸ CYP3A4 P08684 1/20 0.47
▸ HSD11B1 P28845 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
SCHEMBL15568760 0.80 ALDH1A1 (0.55) PKMHRH1CYP2D6KCNH2NPSR1
SCHEMBL15568646 0.78 PKM (0.60) PKMHTR3ASMN1; SMN2HRH1CYP2D6
SCHEMBL15569125 0.78 PKM (0.60) PKMHTR3ASMN1; SMN2HRH1CYP2D6
SCHEMBL15568411 0.76 HRH1 (0.48) HTR3AHRH1CYP2D6KCNH2CHRM1
SCHEMBL15567339 0.76 PKM (0.60) PKMHTR3ASMN1; SMN2HRH1CYP2D6
SCHEMBL15569126 0.75 HRH1 (0.66) PKMHTR3AHRH1CYP2D6KCNH2
SCHEMBL15569560 0.73 PKM (0.56) PKMHTR3ASMN1; SMN2HRH1CYP2D6
SCHEMBL15568787 0.73 HRH1 (0.62) PKMHTR3AHRH1CYP2D6KCNH2
SCHEMBL5227691 0.72 HTR3A (0.72) HTR3AHRH1CYP2D6KCNH2CHRM1
SCHEMBL7168715 0.71 HTR3A (0.81) HTR3AHRH1CYP2D6KCNH2CHRM1

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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