SCHEMBL7067428

SCHEMBL7067428

CC(C)CC(NC(=O)OC(C)(C)C)C(=O)NC1N=C(c2ccccn2)c2ccccc2N(C)C1=O

nearest known ligand 0.66

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 9/20 0.66
CCKBR P32239 8/20 0.66
CCKAR P32238 3/20 0.66
NOTCH1 P46531 2/20 0.49
PSEN1 P49768 1/20 0.49
PSEN2 P49810 1/20 0.49
RBPJ Q06330 1/20 0.49
APH1B Q8WW43 1/20 0.49
NCSTN Q92542 1/20 0.49
APH1A Q96BI3 1/20 0.49
PSENEN Q9NZ42 1/20 0.49
NOTCH3 Q9UM47 1/20 0.49

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
SCHEMBL4990553 0.89 SCN9A (0.63) SCN9ACCKBRCCKARPSEN1PSEN2
SCHEMBL7067312 0.86 CCKBR (0.73) SCN9ACCKBRCCKARNOTCH1RBPJ
SCHEMBL7066447 0.86 SCN9A (0.80) SCN9ACCKBRCCKARNOTCH1PSEN1
SCHEMBL4989770 0.81 CCKBR (0.55) SCN9ACCKBRNOTCH1PSEN1PSEN2
SCHEMBL7066349 0.80 SCN9A (0.67) SCN9ACCKBRCCKARNOTCH1PSEN1
SCHEMBL7066281 0.80 SCN9A (0.82) SCN9ACCKBRCCKAR
SCHEMBL9526577 0.79 SCN9A (1.00) SCN9ACCKBRCCKAR
SCHEMBL9526573 0.79 SCN9A (1.00) SCN9ACCKBRCCKAR
SCHEMBL9526582 0.79 SCN9A (1.00) SCN9ACCKBRCCKAR
SCHEMBL6304129 0.79 CCKBR (0.62) SCN9ACCKBRCCKARNOTCH1PSEN1

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-20030130251-A1 Amino lactam sulfonamides as inhibitors of A-beta protein production THOMPSON LORIN A (US) 2003-07-10 US disclosed
US-6503901-B1 Alzheimer*s disease and Down*s syndrome treatment BRISTOL MYERS SQUIBB PHARMA COMPANY 2003-01-07 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-20030130251-A1 Amino lactam sulfonamides as inhibitors of A-beta protein production APP, APH1A, BACE1 SCN9A 143/4885CCKBR 3298/4885CCKAR 3615/4885

“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.