SCHEMBL19301146

SCHEMBL19301146

CCOC(=O)NCc1ccc(N)c(NC(=S)NC(CC(=O)N(CC)CCO)c2cccc(C(F)(F)F)c2)c1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 6/20 0.38
▸ THRB P10828 1/20 0.38
▸ HDAC2 Q92769 1/20 0.38
▸ FAAH O00519 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ KCNQ3 O43525 2/20 0.33
▸ KCNQ2 O43526 2/20 0.33
▸ KCNQ4 P56696 1/20 0.33
▸ KCNQ5 Q9NR82 1/20 0.33
▸ MTTP P55157 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL19283980 0.94 THRB (0.38) HDAC1THRBHDAC2FAAHKDM4E
SCHEMBL23522701 0.76 L3MBTL1 (0.44) MEN1KMT2ASMN1; SMN2
SCHEMBL19301144 0.75 FAAH (0.41) HDAC1FAAHMEN1LMNAKMT2A
SCHEMBL20743034 0.71 PTGS1 (0.44) HDAC1HDAC2NPSR1KCNQ2MEN1
SCHEMBL19283479 0.70 PTGS1 (0.48) HDAC1HDAC2KCNQ2MEN1LMNA
SCHEMBL19301143 0.69 FAAH (0.41) HDAC1FAAHNPSR1MEN1LMNA
SCHEMBL21821322 0.69 TRPV1 (0.36) MTTP
SCHEMBL19301092 0.69 L3MBTL1 (0.45) MEN1KMT2ASMN1; SMN2
SCHEMBL20743106 0.69 WDR5 (0.40) HDAC1FAAHKDM4EMEN1LMNA
SCHEMBL21821315 0.68 PTGS1 (0.44) HDAC1HDAC2KCNQ2MEN1LMNA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11274092-B2 Potassium channel inhibitors ACESION PHARMA APS (DK) 2022-03-15 — — US disclosed
US-20210188804-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2021-06-24 — — US disclosed
US-20210188804-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2021-06-24 — — US disclosed
EP-3419973-B1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-04-08 — — EP disclosed
WO-2017144183-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2017-08-31 — — WO 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 (2 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-20210188804-A1 NOVEL POTASSIUM CHANNEL INHIBITORS KCNJ2, KCNN2, KCNN1 HDAC1 570/4885THRB 2193/4885HDAC2 846/4885
US-11274092-B2 Potassium channel inhibitors KCNJ2, KCNJ11, KCNJ1 HDAC1 609/4885THRB 2130/4885HDAC2 677/4885

“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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