SCHEMBL6955151

SCHEMBL6955151

CCCC(C(N)=O)C(CC(C)C)C(=O)N1CCN(c2ccc(Cl)c(C(F)(F)F)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 12/20 0.44
DPP4 P27487 2/20 0.43
PHGDH O43175 1/20 0.41
MC4R P32245 4/20 0.41

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
SCHEMBL7065398 1.00 NOTUM (0.44) NOTUMDPP4PHGDHMC4R
SCHEMBL7069345 0.88 MAPT (0.52)
SCHEMBL7069348 0.88 MAPT (0.52)
SCHEMBL7065713 0.85 CA12 (0.48) MC4R
SCHEMBL7065717 0.85 CA12 (0.48) MC4R
SCHEMBL6956585 0.84 OPRM1 (0.48)
SCHEMBL7069117 0.84 OPRM1 (0.48)
SCHEMBL7068676 0.83 CHIA (0.48) MC4R
SCHEMBL7068679 0.83 CHIA (0.48) MC4R
SCHEMBL7067044 0.83 POLB (0.51)

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030232985-A1 Succinoylamino heterocycles as inhibitors of a beta protein production THOMPSON LORIN A (US) 2003-12-18 US disclosed
US-20030073701-A1 Succinoylamino heterocycles as inhibitors of a beta protein production BRISTOL-MYERS SQUIBB PHARMA COMPANY 2003-04-17 US disclosed
EP-1268454-A1 SUCCINOYLAMINO HETEROCYCLES AS INHIBITORS OF A-BETA PROTEIN PRODUCTION Bristol-Myers Squibb Pharma Company (US) 2003-01-02 EP disclosed
WO-2001074796-A1 SUCCINOYLAMINO HETEROCYCLES AS INHIBITORS OF Aβ PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2001-10-11 WO 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 (2 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-20030073701-A1 Succinoylamino heterocycles as inhibitors of a beta protein production APP, BACE1, APH1A NOTUM 1228/4885DPP4 2541/4885PHGDH 634/4885
US-20030232985-A1 Succinoylamino heterocycles as inhibitors of a beta protein production APP, BACE1, APH1A NOTUM 1228/4885DPP4 2541/4885PHGDH 634/4885

“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.