SCHEMBL15567989

SCHEMBL15567989

O=S(=O)(NCC1CCN(c2nc3ccccc3n2Cc2ccc(F)cc2)CC1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 17/20 0.54
▸ CYP2D6 P10635 16/20 0.54
▸ KCNH2 Q12809 8/20 0.54
▸ CHRM1 P11229 7/20 0.54
▸ HTR3A P46098 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ MAPT P10636 1/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ GNRHR P30968 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
SCHEMBL15569125 0.85 PKM (0.60) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15569235 0.84 HRH1 (0.56) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15567870 0.82 HRH1 (0.58) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15568638 0.81 HRH1 (0.50) HRH1CYP2D6KCNH2CHRM1ALDH1A1
SCHEMBL15569071 0.79 HRH1 (0.58) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15568725 0.79 HRH1 (0.61) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15567963 0.78 HRH1 (0.60) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15568527 0.76 HRH1 (0.66) HRH1CYP2D6KCNH2CHRM1HTR3A
SCHEMBL15567208 0.76 HRH1 (0.56) HRH1CYP2D6KCNH2CHRM1HTR3A
Trifluoroacetic Acid SCHEMBL15568655 0.75 KMT2A (0.56) 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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