SCHEMBL7066290

SCHEMBL7066290

CC(N)C(=O)NC1N=C(c2ccc(F)cc2)c2ccccc2N(C)C1=O

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 8/20 0.70
KCNH2 Q12809 1/20 0.65
NOTCH1 P46531 3/20 0.61
NOTCH3 Q9UM47 1/20 0.61
PSEN1 P49768 4/20 0.61
PSEN2 P49810 4/20 0.61
APH1B Q8WW43 4/20 0.61
NCSTN Q92542 4/20 0.61
APH1A Q96BI3 4/20 0.61
PSENEN Q9NZ42 4/20 0.61
GSAP A4D1B5 1/20 0.61
SCN9A Q15858 1/20 0.60
RBPJ Q06330 2/20 0.57

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
SCHEMBL4411431 1.00 CCKBR (0.70) CCKBRKCNH2NOTCH1NOTCH3PSEN1
SCHEMBL4414763 0.92 CCKBR (0.83) CCKBRKCNH2NOTCH1NOTCH3PSEN1
SCHEMBL6301977 0.92 CCKBR (0.83) CCKBRKCNH2NOTCH1NOTCH3PSEN1
SCHEMBL7067691 0.92 CCKBR (0.83) CCKBRKCNH2NOTCH1NOTCH3PSEN1
SCHEMBL4422204 0.89 CCKBR (0.67) CCKBRKCNH2NOTCH1NOTCH3PSEN1
SCHEMBL4412770 0.88 CCKBR (0.66) CCKBR
SCHEMBL6375205 0.83 CCKBR (0.80) CCKBRKCNH2NOTCH1NOTCH3PSEN1
SCHEMBL4412856 0.83 CCKBR (0.80) CCKBRKCNH2NOTCH1NOTCH3PSEN1
SCHEMBL9868116 0.83 CCKBR (1.00) CCKBRKCNH2
SCHEMBL9868120 0.83 CCKBR (1.00) CCKBRKCNH2

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 CCKBR 3298/4885KCNH2 4300/4885NOTCH1 177/4885

“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.