SCHEMBL30285151

SCHEMBL30285151

CCNNC(=O)c1csc(-c2cccnc2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HDAC2 Q92769 1/20 1.00
HDAC6 Q9UBN7 1/20 0.69
TLR7 Q9NYK1 1/20 0.69
IRAK4 Q9NWZ3 11/20 0.63
GAA P10253 2/20 0.62
MAPT P10636 1/20 0.62
NPC1 O15118 2/20 0.60
RAB9A P51151 2/20 0.60
MAPK1 P28482 1/20 0.56
ATM Q13315 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.55

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
SCHEMBL28966135 1.00 HDAC2 (1.00) HDAC2HDAC6TLR7IRAK4GAA
SCHEMBL28970473 0.87 HDAC2 (0.76) HDAC2HDAC6TLR7IRAK4GAA
SCHEMBL11388948 0.83 HDAC6 (0.78) HDAC2HDAC6TLR7IRAK4GAA
SCHEMBL28970478 0.83 HDAC6 (0.78) HDAC2HDAC6TLR7IRAK4GAA
SCHEMBL24755152 0.82 HDAC6 (1.00) HDAC2HDAC6TLR7IRAK4GAA
Chlorobenzene SCHEMBL28344826 0.81 HDAC2 (0.67) HDAC2HDAC6TLR7IRAK4GAA
SCHEMBL3477450 0.80 HDAC6 (0.67) HDAC2HDAC6TLR7IRAK4GAA
SCHEMBL13602299 0.79 HDAC6 (0.70) HDAC2HDAC6TLR7IRAK4GAA
SCHEMBL28784680 0.79 HDAC6 (0.74) HDAC2HDAC6TLR7IRAK4GAA
SCHEMBL11388201 0.79 HDAC2 (0.65) HDAC2HDAC6TLR7IRAK4GAA

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-115784986-A HDAC6 inhibitor and preparation method and application thereof 中国海洋大学 2023-03-14 CN disclosed