SCHEMBL4281028

SCHEMBL4281028

C[SiH](C)C(O)(C1CN(C(=O)CNC(c2ccccc2)c2ccccc2)CCN1C(c1ccccc1)c1ccccc1)C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRM7 Q14831 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
CACNA2D1 P54289 3/20 0.35
CACNB1 Q02641 3/20 0.35
CACNA1B Q00975 2/20 0.35
CACNA1C Q13936 2/20 0.35
CACNA1A O00555 1/20 0.35
USP2 O75604 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPK1 P28482 1/20 0.34
ATM Q13315 1/20 0.34
DPP8 Q6V1X1 2/20 0.34
CACNA1H O95180 1/20 0.34

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
SCHEMBL4278872 0.77 GRM7 (0.37) GRM7MEN1KMT2ACACNA2D1CACNB1
SCHEMBL4283097 0.76 GRM7 (0.44) GRM7MEN1KMT2ACACNA2D1CACNB1
SCHEMBL4271176 0.75 GRM7 (0.41) GRM7MEN1KMT2ACACNA2D1CACNB1
SCHEMBL13701481 0.74 GRM7 (0.37) GRM7MEN1KMT2ACACNA2D1CACNB1
SCHEMBL4271679 0.70 CACNA2D1 (0.65) MEN1KMT2ACACNA2D1CACNB1CACNA1B
SCHEMBL4277872 0.69 OPRD1 (0.44) MEN1KMT2AUSP2
SCHEMBL4271063 0.65 CACNA2D1 (0.70) MEN1KMT2ACACNA2D1CACNB1CACNA1B
SCHEMBL4272736 0.64 CACNA2D1 (0.49) GRM7CACNA2D1CACNB1CACNA1BCACNA1C
SCHEMBL5454514 0.64 GRM7 (0.58) GRM7MEN1KMT2AALDH1A1DPP8
SCHEMBL2796613 0.63 ALDH1A1 (0.48) GRM7CACNA2D1CACNB1CACNA1BCACNA1C

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-20090221603-A1 HETEROCYCLIC AMIDE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-09-03 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-20090221603-A1 HETEROCYCLIC AMIDE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS RYR2, CACNA1E, RYR1 GRM7 747/4885MEN1 3119/4885KMT2A 2235/4885

“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.