SCHEMBL30741404

SCHEMBL30741404

CN1CCOCC1CNC(=O)O

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MALT1 Q9UDY8 1/20 0.46
▸ POLR1A O95602 1/20 0.42
▸ IL1B P01584 2/20 0.37
▸ ALDH1A1 P00352 2/20 0.35
▸ P2RX7 Q99572 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ POLB P06746 2/20 0.34
▸ TSHR P16473 2/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ CYP2D6 P10635 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
SCHEMBL23866592 0.87 MALT1 (0.46) MALT1POLR1AIL1BALDH1A1P2RX7
SCHEMBL28650867 0.84 MALT1 (0.44) MALT1POLR1AIL1BALDH1A1P2RX7
SCHEMBL22519390 0.83 MALT1 (0.43) MALT1POLR1AIL1BALDH1A1P2RX7
SCHEMBL23866586 0.83 MALT1 (0.43) MALT1POLR1AIL1BALDH1A1P2RX7
SCHEMBL16791399 0.81 MALT1 (0.43) MALT1POLR1AIL1BALDH1A1P2RX7
SCHEMBL16083841 0.77 GLA (0.39) MALT1POLR1AALDH1A1TSHR
SCHEMBL21610612 0.77 MALT1 (0.37) MALT1POLR1AIL1B
SCHEMBL22010188 0.77 MALT1 (0.37) MALT1POLR1AIL1B
SCHEMBL18256577 0.77 MALT1 (0.37) MALT1POLR1AIL1B
SCHEMBL3069521 0.75 PDK1 (0.35) MALT1ALDH1A1

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-20240034717-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA A/S (DK) 2024-02-01 — — 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-20240034717-A1 NOVEL POTASSIUM CHANNEL INHIBITORS KCNN2, KCNJ2, KCNN1 MALT1 4480/4885POLR1A 4648/4885IL1B 3498/4885

“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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