SCHEMBL30436768

SCHEMBL30436768

Cn1cc(C(N)=O)c2ncc(-c3cccnc3)cc21

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 11/20 0.52
▸ MKNK2 Q9HBH9 11/20 0.52
▸ NR4A2 P43354 1/20 0.52
▸ CHEK2 O96017 1/20 0.47
▸ CYP11B2 P19099 1/20 0.46
▸ ACACB O00763 1/20 0.45
▸ ACACA Q13085 1/20 0.45
▸ JAK1 P23458 1/20 0.45
▸ JAK3 P52333 1/20 0.45
▸ CYP2E1 P05181 1/20 0.45
▸ CYP2A6 P11509 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2B6 P20813 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45

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
SCHEMBL30437026 0.78 MKNK1 (0.50) MKNK1MKNK2CYP11B2
SCHEMBL30436871 0.78 JAK3 (0.51) CYP11B2ACACBACACAJAK1JAK3
SCHEMBL30436844 0.77 NR4A2 (0.49) NR4A2ACACBACACA
SCHEMBL21955797 0.75 PARP1 (0.51) MKNK2NR4A2
SCHEMBL18615799 0.74 CHEK2 (0.65) MKNK1MKNK2CHEK2CYP11B2
SCHEMBL30436722 0.73 ALK (0.41) ACACBACACAJAK1JAK3
SCHEMBL11156328 0.73 MKNK1 (0.63) MKNK1MKNK2CHEK2CYP11B2CYP2A6
SCHEMBL30437354 0.72 GRIN2B (0.46) ACACBACACA
SCHEMBL26405275 0.72 ALDH1A1 (0.54) MKNK1MKNK2
SCHEMBL24296515 0.71 NR4A2 (0.76) MKNK1MKNK2NR4A2CYP11B2

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-116102549-A 5-aldehyde heterocyclic amide compound and application thereof 暨南大学 2023-05-12 — — CN claimed
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