SCHEMBL27263078

SCHEMBL27263078

O=c1[nH]nccc1N1CCN(CCNc2ccccc2O)CC1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 5/20 0.41
▸ ADRA1B P35368 3/20 0.41
▸ ADRA1D P25100 2/20 0.41
▸ ADRA1A P35348 2/20 0.41
▸ HTR7 P34969 4/20 0.39
▸ GAA P10253 2/20 0.39
▸ GFER P55789 1/20 0.39
▸ TRPC5 Q9UL62 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ DRD4 P21917 1/20 0.38

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
SCHEMBL9528463 0.86 GAA (0.45) HTR1AADRA1BADRA1DADRA1AHTR7
SCHEMBL27263634 0.81 HTR1A (0.47) HTR1AADRA1BADRA1DADRA1AHTR7
SCHEMBL6586501 0.76 HTR7 (0.48) HTR1AHTR7
SCHEMBL9527044 0.75 HTR1A (0.63) HTR1AADRA1BADRA1DADRA1ADRD4
SCHEMBL27263186 0.74 ALDH1A1 (0.47) HTR1AADRA1BADRA1DADRA1ATRPC5
SCHEMBL27263871 0.73 TSHR (0.48) HTR1AADRA1BADRA1DADRA1AALDH1A1
SCHEMBL9527118 0.72 HTR1A (0.52) HTR1AADRA1BADRA1DADRA1AHTR7
SCHEMBL10431149 0.71 HTR7 (0.43) HTR1AADRA1BADRA1DADRA1AHTR7
SCHEMBL27263993 0.71 HTR7 (0.43) HTR1AADRA1BADRA1DADRA1AHTR7
SCHEMBL11447503 0.70 HTR1A (0.51) HTR1AADRA1AHTR7GAAGFER

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1022565-C Process for preparing piperazinylalkyl-3(2H)-pyridazinones CL PHARMA (AT) 1993-10-27 — — CN disclosed
CN-1043129-A New piperazinyl alkyl-3 (2H)-pyridazinone, its preparation method and as the application of hypotensive agent CL PHARMA (AT) 1990-06-20 — — CN disclosed
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