SCHEMBL14938376

SCHEMBL14938376

COC(=O)C1CC(OS(C)(=O)=O)CN1C(=O)C1(C)CC1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 7/20 0.51
ANPEP P15144 5/20 0.51
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.33
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TP53 P04637 1/20 0.31
PEPD P12955 1/20 0.30

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
SCHEMBL14938109 1.00 MMP2 (0.51) MMP2ANPEPALDH1A1POLBCA12
SCHEMBL14939265 1.00 MMP2 (0.51) MMP2ANPEPALDH1A1POLBCA12
SCHEMBL14937927 0.83 MMP2 (0.45) MMP2ANPEPALDH1A1
SCHEMBL14939407 0.83 MMP2 (0.45) MMP2ANPEPALDH1A1
SCHEMBL3476452 0.82 MMP2 (0.53) MMP2ANPEPALDH1A1CA12CA1
SCHEMBL21702575 0.77 MMP2 (0.49) MMP2ANPEPALDH1A1CA12CA1
SCHEMBL489252 0.76 MMP2 (0.48) MMP2ANPEPALDH1A1POLB
SCHEMBL1154972 0.76 MMP2 (0.48) MMP2ANPEPALDH1A1POLB
SCHEMBL7805563 0.76 MMP2 (0.48) MMP2ANPEPALDH1A1POLB
SCHEMBL5058842 0.76 MMP2 (0.48) MMP2ANPEPALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130123512-A1 PROCESS FOR THE PREPARATION OF PROLINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2013-05-16 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-20130123512-A1 PROCESS FOR THE PREPARATION OF PROLINE DERIVATIVES CTSS, CTSV, CTSZ MMP2 83/4885ANPEP 71/4885ALDH1A1 1421/4885

“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.