SCHEMBL24567226

SCHEMBL24567226

CC(C)(C)C(=O)Nc1cc(C2CC2)nn([C@H]2CCOC2)c1=O

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TMIGD3 P0DMS9 1/20 0.39
▸ ADORA1 P30542 1/20 0.39
▸ PDE10A Q9Y233 1/20 0.37
▸ F2 P00734 2/20 0.36
▸ GAA P10253 2/20 0.35
▸ TGFBR1 P36897 2/20 0.35
▸ PIK3CA P42336 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ MAP3K12 Q12852 5/20 0.33
▸ IRAK4 Q9NWZ3 2/20 0.33
▸ FPR1 P21462 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33

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
SCHEMBL24567211 1.00 TMIGD3 (0.39) TMIGD3ADORA1PDE10AF2GAA
SCHEMBL24567218 0.94 TMIGD3 (0.37) TMIGD3ADORA1PDE10AF2GAA
SCHEMBL24567228 0.86 KDM4C (0.36) GAACNR2IRAK4FPR1
SCHEMBL24567209 0.86 KDM4C (0.36) GAACNR2IRAK4FPR1
SCHEMBL24007637 0.78 ADORA1 (0.46) TMIGD3ADORA1GAACYP3A4CYP2C19
SCHEMBL24007919 0.75 TMIGD3 (0.43) TMIGD3ADORA1PDE10AGAACYP3A4
SCHEMBL24567227 0.74 PIK3CA (0.40) TGFBR1PIK3CAMAP3K12
SCHEMBL24566675 0.73 PDE1A (0.32) PIK3CACNR2MAP3K12
SCHEMBL29762969 0.73 PDE1A (0.32) PIK3CACNR2MAP3K12
SCHEMBL24008156 0.72 TMIGD3 (0.35) TMIGD3ADORA1F2GAACYP3A4

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
WO-2022140527-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2022-06-30 — — WO disclosed
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