SCHEMBL24567218

SCHEMBL24567218

CC(C)(C)C(=O)Nc1cc(C2CC2)nn(C2CCCOC2)c1=O

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ TMIGD3 P0DMS9 1/20 0.37
▸ ADORA1 P30542 1/20 0.37
▸ KDM4C Q9H3R0 1/20 0.34
▸ F2 P00734 1/20 0.33
▸ CNR2 P34972 4/20 0.33
▸ PDE10A Q9Y233 1/20 0.33
▸ GAA P10253 2/20 0.32
▸ BRPF1 P55201 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ KCNJ6 P48051 1/20 0.32
▸ KCNJ5 P48544 1/20 0.32
▸ KCNJ3 P48549 1/20 0.32
▸ PKM P14618 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ CNR1 P21554 1/20 0.31
▸ TYK2 P29597 1/20 0.31
▸ TSHR P16473 1/20 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
SCHEMBL24567211 0.94 TMIGD3 (0.39) TMIGD3ADORA1F2CNR2PDE10A
SCHEMBL24567226 0.94 TMIGD3 (0.39) TMIGD3ADORA1F2CNR2PDE10A
SCHEMBL24567228 0.80 KDM4C (0.36) KDM4CCNR2GAAKCNJ6KCNJ5
SCHEMBL24567209 0.80 KDM4C (0.36) KDM4CCNR2GAAKCNJ6KCNJ5
SCHEMBL24007637 0.76 ADORA1 (0.46) TMIGD3ADORA1GAABRPF1CYP3A4
SCHEMBL24567216 0.75 PIK3CA (0.34) KDM4CPKM
SCHEMBL24567219 0.74 — —
SCHEMBL24007919 0.73 TMIGD3 (0.43) TMIGD3ADORA1PDE10AGAABRPF1
SCHEMBL24567217 0.72 TMIGD3 (0.37) TMIGD3ADORA1F2GAABRPF1
SCHEMBL24567227 0.67 PIK3CA (0.40) —

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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