SCHEMBL7068787

SCHEMBL7068787

CCCC(C(N)=O)C(CC(C)C)C(=O)N1CCN(c2ncccc2C(F)(F)F)CC1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.52
▸ RBP4 P02753 1/20 0.50
▸ HSD11B1 P28845 1/20 0.50
▸ TRPV1 Q8NER1 5/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ HRH3 Q9Y5N1 1/20 0.47
▸ CA12 O43570 1/20 0.45
▸ CA1 P00915 1/20 0.45
▸ CA2 P00918 1/20 0.45
▸ CA9 Q16790 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL7068789 1.00 GAA (0.52) GAARBP4HSD11B1TRPV1ALDH1A1
SCHEMBL7066752 0.82 MEN1 (0.45) ALDH1A1
SCHEMBL7066749 0.82 MEN1 (0.45) ALDH1A1
SCHEMBL7068386 0.81 ALDH1A1 (0.53) ALDH1A1NPSR1
SCHEMBL7068390 0.81 ALDH1A1 (0.53) ALDH1A1NPSR1
SCHEMBL7065713 0.80 CA12 (0.48) CA12CA2CA9
SCHEMBL7065717 0.80 CA12 (0.48) CA12CA2CA9
SCHEMBL7071239 0.79 SMN1; SMN2 (0.56) ALDH1A1HRH3
SCHEMBL7071236 0.79 SMN1; SMN2 (0.56) ALDH1A1HRH3
SCHEMBL7065398 0.79 NOTUM (0.44) —

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-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

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 GAA 156/4885RBP4 4287/4885HSD11B1 1462/4885
US-20030232985-A1 Succinoylamino heterocycles as inhibitors of a beta protein production APP, BACE1, APH1A GAA 156/4885RBP4 4287/4885HSD11B1 1462/4885

“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.

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