SCHEMBL25865172

SCHEMBL25865172

Cn1ccnc1Cn1c(=O)oc2ccc(-c3ccc(OC(F)(F)F)cc3)nc21

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCN5A Q14524 4/20 0.41
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
NPC1 O15118 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
RAB9A P51151 1/20 0.37
GRIN2B Q13224 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
RIPK3 Q9Y572 1/20 0.35
TNIK Q9UKE5 1/20 0.35
GRM2 Q14416 1/20 0.35
TDP2 O95551 1/20 0.34
MET P08581 1/20 0.34
CYP1A2 P05177 1/20 0.34
NOTUM Q6P988 1/20 0.33
PSD A5PKW4 1/20 0.33

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
SCHEMBL22314919 0.86 SCN5A (0.40) SCN5AGRIN2BTNIKTDP2CYP1A2
SCHEMBL22314753 0.85 SCN5A (0.39) SCN5AGRIN2BMAOAMAOBTNIK
SCHEMBL22314924 0.83 SCN5A (0.41) SCN5AKDM4EALDH1A1NPC1GAA
SCHEMBL25865091 0.83 SCN5A (0.43) SCN5AKDM4EALDH1A1MAPTGRIN2B
SCHEMBL22314514 0.82 SCN5A (0.45) SCN5AGRIN2BCYP1A2NOTUMPSD
SCHEMBL22314915 0.82 SCN5A (0.38) SCN5AGRIN2BTNIKTDP2MET
SCHEMBL25865147 0.82 PDE5A (0.42) SCN5AKDM4EALDH1A1NPC1GAA
SCHEMBL25865032 0.81 SCN5A (0.44) SCN5AGRIN2BMAOAMAOBTNIK
SCHEMBL22314548 0.81 SCN5A (0.43) SCN5AKDM4EALDH1A1NPC1GAA
SCHEMBL25865235 0.81 SCN5A (0.42) SCN5AKDM4EALDH1A1GRIN2BTDP2

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-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PREC MEDICINES INC (US) 2023-07-13 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-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE SCN1A, SCN3A, SCN1B SCN5A 8/4885KDM4E 2066/4885ALDH1A1 916/4885

“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.