SCHEMBL4956753

SCHEMBL4956753

CC(=O)Nc1ccc(Oc2ccc3c(c2)CCC(c2ccccc2NC(C)=O)O3)nc1

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.54
SLC8A1 P32418 19/20 0.46

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
SCHEMBL4954306 0.90 HRH3 (0.51) HRH3SLC8A1
SCHEMBL4954244 0.88 SLC8A1 (0.56) HRH3SLC8A1
SCHEMBL4361651 0.86 HRH3 (0.54) HRH3SLC8A1
SCHEMBL4956378 0.85 SLC8A1 (0.53) HRH3SLC8A1
SCHEMBL4358012 0.83 SLC8A1 (0.52) HRH3SLC8A1
SCHEMBL4954242 0.83 HRH3 (0.51) HRH3SLC8A1
SCHEMBL4951812 0.83 SLC8A1 (0.54) HRH3SLC8A1
SCHEMBL4363374 0.82 SLC8A1 (0.47) HRH3SLC8A1
SCHEMBL4362276 0.82 SLC8A1 (0.46) HRH3SLC8A1
SCHEMBL4954252 0.81 HRH3 (0.51) HRH3SLC8A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7425568-B2 Compounds, which are potent inhibitors of Na+ /Ca2+ exchange mechanism and are useful in the treatment of arrhythmias ORION CORPORATION (FI) 2008-09-16 US disclosed
US-20040235905-A1 Compounds, which are potent inhibitors of na+ / ca2+ exchange mechanism and are useful in the treatment of arrhythmias ORION CORPORATION (FI) 2004-11-25 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-20040235905-A1 Compounds, which are potent inhibitors of na+ / ca2+ exchange mechanism and are useful in the treatment of arrhythmias CACNA1E, KCNN4, RYR2 HRH3 201/4885SLC8A1 40/4885

“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.