SCHEMBL25865160

SCHEMBL25865160

Cc1occc1Cn1c(=O)oc2ccc(-c3ccc(OC(F)(F)F)cc3)nc21

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCN5A Q14524 7/20 0.41
GRIN2B Q13224 1/20 0.36
MAOA P21397 1/20 0.36
PSD A5PKW4 1/20 0.35
TP53 P04637 1/20 0.35
PTGER4 P35408 1/20 0.34
SCN1A P35498 1/20 0.34
SCN2A Q99250 1/20 0.34
TNIK Q9UKE5 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
F2RL3 Q96RI0 1/20 0.33
NOTUM Q6P988 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
SCHEMBL22314209 0.86 SCN5A (0.42) SCN5AGRIN2BMAOAPSDPTGER4
SCHEMBL22314926 0.84 SCN5A (0.40) SCN5AGRIN2BMAOAPSDSCN1A
SCHEMBL22314922 0.83 TP53 (0.43) SCN5AGRIN2BPSDTP53SCN1A
SCHEMBL22314514 0.82 SCN5A (0.45) SCN5AGRIN2BPSDF2RL3NOTUM
SCHEMBL22314213 0.82 NPSR1 (0.42) SCN5AGRIN2BMAOAPSDPTGER4
SCHEMBL22314208 0.82 SCN5A (0.41) SCN5AGRIN2BPSDTP53SCN1A
SCHEMBL25865032 0.81 SCN5A (0.44) SCN5AGRIN2BMAOAPSDTNIK
SCHEMBL22314548 0.81 SCN5A (0.43) SCN5AGRIN2BMAOAPSDTNIK
SCHEMBL22314918 0.81 SCN5A (0.52) SCN5AGRIN2BPSDSCN1ASCN2A
SCHEMBL22314912 0.81 SCN5A (0.52) SCN5AGRIN2BPSDTP53SCN1A

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 8/4885GRIN2B 120/4885MAOA 1799/4885

“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.