SCHEMBL29912003

SCHEMBL29912003

COc1ccc(C(=O)/C=C/N(C)C)nc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.60
ALDH1A1 P00352 6/20 0.60
HPGD P15428 2/20 0.60
HTT P42858 3/20 0.48
LMNA P02545 3/20 0.48
GAA P10253 2/20 0.48
RECQL P46063 2/20 0.46
RAB9A P51151 6/20 0.46
NPC1 O15118 5/20 0.46
POLB P06746 4/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
HSP90AA1 P07900 1/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
KDM4E B2RXH2 1/20 0.45
PKM P14618 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CYP1A2 P05177 2/20 0.41
CYP2C19 P33261 2/20 0.41
ALOX12 P18054 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
SCHEMBL20086108 1.00 MAPT (0.60) MAPTALDH1A1HPGDHTTLMNA
SCHEMBL11365005 0.80 RECQL (0.50) MAPTALDH1A1HPGDHTTLMNA
SCHEMBL11365001 0.80 RECQL (0.50) MAPTALDH1A1HPGDHTTLMNA
SCHEMBL25323807 0.78 CYP1A2 (0.58) MAPTALDH1A1HPGDHTTLMNA
SCHEMBL12501427 0.78 MAPT (0.55) MAPTALDH1A1HPGDHTTLMNA
SCHEMBL12501198 0.76 MAPT (0.47) MAPTALDH1A1HPGDHTTLMNA
SCHEMBL14651303 0.76 MAPT (0.47) MAPTALDH1A1HPGDHTTLMNA
SCHEMBL782731 0.76 MAPT (1.00) MAPTALDH1A1HPGDHTTLMNA
SCHEMBL15849060 0.76 DYRK1A (0.55) ALDH1A1HPGDRAB9APOLBSMN1; SMN2
SCHEMBL29419236 0.76 MAPT (1.00) MAPTALDH1A1HPGDHTTLMNA

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-115531387-A Pyrazole amide compounds useful as IRAK inhibitors 里格尔药品股份有限公司 2022-12-30 CN disclosed
CN-110234637-B Pyrazole amide compounds useful as IRAK inhibitors 里格尔药品股份有限公司 2022-11-01 CN disclosed