SCHEMBL28629208

SCHEMBL28629208

CC(=O)/C=C/c1nnn(C2CCCCC2)c1CC(CCl)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
KCNJ6 P48051 5/20 0.34
KCNJ5 P48544 5/20 0.34
KCNJ3 P48549 5/20 0.34
MAPT P10636 2/20 0.34
ALDH1A1 P00352 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
HSD11B1 P28845 1/20 0.33
HCAR3 P49019 1/20 0.33
GAA P10253 2/20 0.32
TSHR P16473 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPK1 P28482 1/20 0.32

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
SCHEMBL28641609 0.91 NPSR1 (0.39) KCNJ6KCNJ5KCNJ3MAPTALDH1A1
SCHEMBL28621874 0.91 TSHR (0.31) NPSR1HCAR3TSHRKMT2A
SCHEMBL28641716 0.88 KCNJ6 (0.38) KCNJ6KCNJ5KCNJ3
SCHEMBL28923141 0.86 ACP3 (0.34) MAPTALDH1A1HCAR3
SCHEMBL28622426 0.77 TSHR (0.34) MAPTALDH1A1NPSR1TSHRKMT2A
SCHEMBL28628722 0.76 MEN1 (0.35) KCNJ6KCNJ5KCNJ3MAPTALDH1A1
SCHEMBL28633072 0.75 LMNA (0.33) MAPTALDH1A1NPSR1HCAR3TSHR
SCHEMBL28623306 0.71 ALDH1A1 (0.41) KCNJ6KCNJ5KCNJ3ALDH1A1TSHR
SCHEMBL28621188 0.71 ALDH1A1 (0.41) KCNJ6KCNJ5KCNJ3ALDH1A1TSHR
SCHEMBL28626339 0.69 TSHR (0.40) KCNJ6KCNJ5KCNJ3MAPTALDH1A1

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-109232448-B (E) -chloropropylketene/olefine aldehyde triazole compound and synthesis method thereof 陕西师范大学 2021-09-21 CN disclosed