SCHEMBL32688066

SCHEMBL32688066

CN1CCN(c2ccc(-c3c(C#N)c(SCc4nnn[nH]4)[nH]c(=O)c3C#N)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 1/20 0.40
▸ CHEK1 O14757 4/20 0.37
▸ AURKA O14965 1/20 0.37
▸ CHEK2 O96017 1/20 0.37
▸ ABL1 P00519 1/20 0.37
▸ LCK P06239 1/20 0.37
▸ FYN P06241 1/20 0.37
▸ LYN P07948 1/20 0.37
▸ SRC P12931 1/20 0.37
▸ CSNK1D P48730 1/20 0.37
▸ MAPKAPK2 P49137 1/20 0.37
▸ CCNA2 P20248 3/20 0.36
▸ CDK2 P24941 3/20 0.36
▸ HSD11B1 P28845 3/20 0.35
▸ HSD11B2 P80365 1/20 0.35
▸ OTUD7B Q6GQQ9 2/20 0.35
▸ ACHE P22303 1/20 0.34
▸ TNKS O95271 2/20 0.33
▸ PARP1 P09874 2/20 0.33
▸ TNKS2 Q9H2K2 2/20 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
SCHEMBL32688450 0.92 HSD11B1 (0.37) CCNA2CDK2HSD11B1HSD11B2
SCHEMBL32688103 0.83 GRK6 (0.37) HSD11B1HSD11B2
SCHEMBL32688034 0.83 PDE9A (0.43) —
SCHEMBL32688166 0.82 HSD11B1 (0.41) HSD11B1HSD11B2
SCHEMBL32688008 0.82 MEN1 (0.42) HSD11B1HSD11B2
SCHEMBL32688201 0.82 HSD11B1 (0.36) HSD11B1HSD11B2
SCHEMBL32688269 0.82 HSD11B1 (0.45) HSD11B1
SCHEMBL32688160 0.81 HSD11B1 (0.36) HSD11B1HSD11B2
SCHEMBL32687990 0.81 ADORA1 (0.44) —
SCHEMBL32688432 0.81 ADORA1 (0.40) HSD11B1HSD11B2

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
US-20260078105-A1 Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors ORSOBIO INC (US) 2026-03-19 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260078105-A1 Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors CPT1B, CBR1, MUSK RET 896/4885CHEK1 1557/4885AURKA 4115/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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