SCHEMBL4364002

SCHEMBL4364002

O=C(CCl)Nc1ccc(Oc2ccc3c(c2)CCC(c2c(F)cccc2F)O3)nc1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC8A1 P32418 17/20 0.45
KDM4E B2RXH2 1/20 0.41
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41
KMT2A Q03164 1/20 0.41
MAP2K7 O14733 1/20 0.41

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
SCHEMBL4362119 0.91 SLC8A1 (0.50) SLC8A1MAP2K7
SCHEMBL4368895 0.91 SLC8A1 (0.48) SLC8A1
SCHEMBL4361841 0.89 SLC8A1 (0.48) SLC8A1KDM4EMEN1MAPTKMT2A
SCHEMBL4366455 0.89 SLC8A1 (0.45) SLC8A1
SCHEMBL4374177 0.89 SLC8A1 (0.54) SLC8A1
SCHEMBL4367092 0.88 SLC8A1 (0.47) SLC8A1
SCHEMBL4363696 0.88 SLC8A1 (0.44) SLC8A1
SCHEMBL4366467 0.88 SLC8A1 (0.53) SLC8A1KDM4EMEN1MAPTKMT2A
SCHEMBL4358798 0.87 SLC8A1 (0.48) SLC8A1
SCHEMBL4361884 0.87 SLC8A1 (0.55) SLC8A1

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-7482340-B2 Pyridine derivatives useful for inhibiting sodium/calcium exchange system ORION CORPORATION (FI) 2009-01-27 US disclosed
US-20060241147-A1 Pyridine derivatives useful for inhibiting sodium/calcium exchange system ORION CORPORATION (FI) 2006-10-26 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-20060241147-A1 Pyridine derivatives useful for inhibiting sodium/calcium exchange system SLC8B1, CACNA1A, MCU SLC8A1 5/4885KDM4E 1769/4885MEN1 1596/4885

“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.