SCHEMBL7069859

SCHEMBL7069859

CCC[C@H](C(N)=O)[C@@H](CC(C)C)C(=O)N1CCN(c2cc(Cl)cc(Cl)c2)CC1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADAMTS5 Q9UNA0 14/20 0.47
ADAM17 P78536 13/20 0.47
MMP2 P08253 8/20 0.47
MMP13 P45452 5/20 0.47
MMP14 P50281 4/20 0.47
ADAMTS4 O75173 3/20 0.47
ADAMTS1 Q9UHI8 1/20 0.47
LMNA P02545 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
RECQL P46063 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
MC4R P32245 1/20 0.39

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
SCHEMBL7069855 1.00 ADAMTS5 (0.47) ADAMTS5ADAM17MMP2MMP13MMP14
SCHEMBL7068679 0.90 CHIA (0.48) LMNAMC4R
SCHEMBL7068676 0.90 CHIA (0.48) LMNAMC4R
SCHEMBL7069253 0.89 LMNA (0.55) LMNATSHRMAPK1RECQLNPSR1
SCHEMBL7069249 0.89 LMNA (0.55) LMNATSHRMAPK1RECQLNPSR1
SCHEMBL7069345 0.87 MAPT (0.52) LMNATSHRMAPK1RECQLNPSR1
SCHEMBL7069348 0.87 MAPT (0.52) LMNATSHRMAPK1RECQLNPSR1
SCHEMBL7087655 0.85 GAA (0.51) LMNATSHRMAPK1RECQLNPSR1
SCHEMBL7087657 0.85 GAA (0.51) LMNATSHRMAPK1RECQLNPSR1
SCHEMBL6955270 0.84 USP2 (0.49) TSHRNPSR1MC4R

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 ADAMTS5 3040/4885ADAM17 625/4885MMP2 3975/4885
US-20030232985-A1 Succinoylamino heterocycles as inhibitors of a beta protein production APP, BACE1, APH1A ADAMTS5 3040/4885ADAM17 625/4885MMP2 3975/4885

“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.