SCHEMBL27264164

SCHEMBL27264164

Cn1ncc(N2CCN(CCNc3ccc(F)cc3)CC2)c(Cl)c1=O

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BPTF Q12830 1/20 0.52
KAT2B Q92831 2/20 0.49
BRD4 O60885 1/20 0.49
ALDH1A1 P00352 4/20 0.47
PKM P14618 2/20 0.47
NPC1 O15118 1/20 0.47
DRD2 P14416 1/20 0.45
HTR2A P28223 1/20 0.45
HRH1 P35367 1/20 0.45
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HTR2C P28335 1/20 0.41

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
SCHEMBL27263874 0.86 ATM (0.47) ALDH1A1PKMNPC1MAPTSMN1; SMN2
SCHEMBL27263072 0.84 BPTF (0.46) BPTFKAT2BBRD4ALDH1A1DRD2
SCHEMBL27263409 0.84 PKM (0.45) BPTFKAT2BBRD4ALDH1A1PKM
SCHEMBL27263418 0.84 BRD4 (0.46) KAT2BBRD4ALDH1A1PKMNPC1
SCHEMBL27263868 0.83 HTR1A (0.42) BPTFALDH1A1DRD2HTR2AHRH1
SCHEMBL27263187 0.83 DRD4 (0.48) DRD2
SCHEMBL27263304 0.81 PKM (0.43) BPTFKAT2BBRD4ALDH1A1PKM
SCHEMBL9528853 0.81 KAT2B (0.60) BPTFKAT2BBRD4DRD2HTR2A
SCHEMBL27263994 0.80 HTR1A (0.57)
SCHEMBL27263295 0.80 ADRA1A (0.55) ALDH1A1PKMNPC1DRD2

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