SCHEMBL28809778

SCHEMBL28809778

O=C(NC1CCNCC1)c1c[nH]c2ccc(-c3ccccc3F)cc12

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR4 Q13639 1/20 0.60
WNT1 P04628 6/20 0.59
DYRK1A Q13627 6/20 0.59
BACE1 P56817 1/20 0.56
KDM1A O60341 4/20 0.54
POLB P06746 1/20 0.49
MAPT P10636 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
ALDH1A1 P00352 1/20 0.48
KMT2A Q03164 1/20 0.48
GSK3B P49841 4/20 0.48
KCNH2 Q12809 4/20 0.48
HTR3E A5X5Y0 1/20 0.45
HTR3B O95264 1/20 0.45
HTR3A P46098 1/20 0.45
HTR3D Q70Z44 1/20 0.45
HTR3C Q8WXA8 1/20 0.45

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
SCHEMBL29753960 1.00 HTR4 (0.60) HTR4WNT1DYRK1ABACE1KDM1A
SCHEMBL29753901 0.86 HTR4 (0.56) HTR4WNT1DYRK1ABACE1KDM1A
SCHEMBL23533891 0.86 HTR4 (0.56) HTR4WNT1DYRK1ABACE1KDM1A
SCHEMBL10784335 0.82 HTR4 (0.69) HTR4KDM1AALDH1A1KMT2AHTR3E
SCHEMBL29754003 0.81 DYRK1A (0.86) WNT1DYRK1AGSK3BKCNH2
SCHEMBL23535044 0.81 DYRK1A (0.86) WNT1DYRK1AGSK3BKCNH2
SCHEMBL29754079 0.81 KDM1A (0.52) HTR4WNT1DYRK1ABACE1KDM1A
SCHEMBL28809191 0.81 KDM1A (0.52) HTR4WNT1DYRK1ABACE1KDM1A
SCHEMBL28809209 0.80 HTR4 (0.59) HTR4WNT1DYRK1ABACE1KDM1A
SCHEMBL29754034 0.80 HTR4 (0.59) HTR4WNT1DYRK1ABACE1KDM1A

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
CN-114867718-A Novel indazole derivative and use thereof 韩国化学研究院 2022-08-05 CN disclosed