SCHEMBL29009507

SCHEMBL29009507

C=CS(=O)(=O)Nc1cccc2[nH]nc(-c3nc4ccccc4n3C3CNCCO3)c12

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 3/20 0.32
KCNH2 Q12809 3/20 0.32
CYP2D6 P10635 2/20 0.32
CYP3A4 P08684 1/20 0.31
HDAC1 Q13547 3/20 0.31
HDAC8 Q9BY41 3/20 0.31
HDAC6 Q9UBN7 3/20 0.31

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
SCHEMBL29009559 0.83 MAPK1 (0.47) HRH1KCNH2CYP2D6CYP3A4
SCHEMBL29009534 0.80 HRH1 (0.37) HRH1KCNH2CYP2D6CYP3A4HDAC1
SCHEMBL29009535 0.80 HRH1 (0.35) HRH1KCNH2CYP2D6CYP3A4HDAC1
SCHEMBL29009504 0.72 PDPK1 (0.41)
SCHEMBL29009499 0.72 AURKA (0.42)
SCHEMBL29009516 0.69 EGFR (0.35) HRH1KCNH2CYP2D6CYP3A4HDAC1
SCHEMBL29009502 0.64 PDPK1 (0.63)
SCHEMBL30382285 0.64 PDPK1 (0.63)
SCHEMBL30382244 0.62 PDPK1 (0.42)
SCHEMBL29009491 0.62 PDPK1 (0.42)

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-116217551-A Substituted indazole or azaindazole compounds and application thereof 河南中医药大学 2023-06-06 CN claimed
CN-116217551-A Substituted indazole or azaindazole compounds and application thereof 河南中医药大学 2023-06-06 CN disclosed