SCHEMBL19283532

SCHEMBL19283532

CCc1cc(C(CC(=O)N(CC)CCO)NC(=S)Nc2ccccc2N)ccc1F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ HDAC1 Q13547 7/20 0.35
▸ HPGD P15428 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ HDAC2 Q92769 5/20 0.33
▸ HDAC3 O15379 4/20 0.33
▸ HDAC4 P56524 2/20 0.33
▸ HDAC7 Q8WUI4 1/20 0.33
▸ HDAC10 Q969S8 1/20 0.33
▸ HDAC11 Q96DB2 1/20 0.33
▸ HDAC8 Q9BY41 1/20 0.33
▸ HDAC6 Q9UBN7 1/20 0.33
▸ HDAC9 Q9UKV0 1/20 0.33
▸ HDAC5 Q9UQL6 1/20 0.33
▸ GUSB P08236 1/20 0.33
▸ MEF2D Q14814 1/20 0.32
▸ KDM4E B2RXH2 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
SCHEMBL28545825 0.87 L3MBTL1 (0.39) L3MBTL1HPGDALDH1A1MAPTNPSR1
SCHEMBL23522702 0.81 L3MBTL1 (0.41) L3MBTL1HPGDALDH1A1MAPTNPSR1
SCHEMBL19283458 0.74 L3MBTL1 (0.42) L3MBTL1HPGDALDH1A1MAPTNPSR1
SCHEMBL19283511 0.71 LMNA (0.41) L3MBTL1ALDH1A1GAAPOLBHTT
SCHEMBL19283648 0.70 L3MBTL1 (0.42) L3MBTL1HPGDALDH1A1MAPTNPSR1
SCHEMBL20743034 0.67 PTGS1 (0.44) L3MBTL1HDAC1ALDH1A1MAPTNPSR1
SCHEMBL20743104 0.67 POLB (0.42) L3MBTL1HDAC1HPGDALDH1A1MAPT
SCHEMBL19283479 0.65 PTGS1 (0.48) HDAC1ALDH1A1MAPTGAAHDAC2
SCHEMBL23522701 0.64 L3MBTL1 (0.44) L3MBTL1ALDH1A1MAPTGAAPOLB
SCHEMBL19301255 0.63 HPGD (0.35) HPGDALDH1A1MAPTNPSR1POLB

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 7 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
CN-109153667-B Novel potassium channel inhibitors 阿塞西翁制药公司 2021-04-02 — — CN disclosed
EP-3419973-B1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-04-08 — — EP disclosed
EP-3419973-A1 NOVEL POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2019-01-02 — — 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 L3MBTL1 1670/4885HDAC1 570/4885HPGD 2251/4885
US-11274092-B2 Potassium channel inhibitors KCNJ2, KCNJ11, KCNJ1 L3MBTL1 1256/4885HDAC1 609/4885HPGD 1395/4885

“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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