SCHEMBL993595

SCHEMBL993595

O=C(O)[C@@H]1[C@H]2CC[C@H](C2)N1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PREP P48147 7/20 0.39
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.33
CHRM2 P08172 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31
AGTR2 P50052 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
SCHEMBL22555094 1.00 PREP (0.39) PREPMEN1KMT2ATDP1CHRM2
SCHEMBL4040776 1.00 PREP (0.39) PREPMEN1KMT2ATDP1CHRM2
SCHEMBL4663681 1.00 PREP (0.39) PREPMEN1KMT2ATDP1CHRM2
SCHEMBL4039208 0.86 PREP (0.38) PREPMEN1KMT2ATDP1CHRM2
SCHEMBL19083691 0.84 PREP (0.40) PREPMEN1KMT2ATDP1CHRM2
SCHEMBL27207857 0.80 PREP (0.35) PREP
SCHEMBL19075578 0.80 PREP (0.43) PREPMEN1KMT2ATDP1CHRM2
SCHEMBL19075817 0.80 PREP (0.43) PREPMEN1KMT2ATDP1CHRM2
SCHEMBL11153522 0.78 PREP (0.44) PREPMEN1KMT2AAGTR2
SCHEMBL18829248 0.77 TDP1 (0.46) PREPMEN1KMT2ATDP1CHRM2

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
EP-2270004-A1 Caspase inhibitors and uses thereof Vertex Pharmceuticals Incorporated (US) 2011-01-05 EP disclosed
US-20100105914-A1 CASPASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-04-29 US disclosed
US-7652153-B2 Use in controlling apoptosis, as antiinflammatory agents, in treating autoimmune disease, as antiischemic agents, in treating cardiovascular disorders; for example, (S,S)-3-[2-(3-Acetylamino-2-oxo-2H-pyridin-1-yl)-butyrylamino]-4-oxo-5-(2,3,5,6-tetrafluoro-phenoxy)-pentanoic acid VERTEX PHARMACEUTICALS INCORPORATED 2010-01-26 US disclosed
US-20050233979-A1 Caspase inhibitors and uses thereof VERTEX PHARMACEUTICALS INCORPORATED 2005-10-20 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-20100105914-A1 CASPASE INHIBITORS AND USES THEREOF CASP1, CASP5, CASP3 PREP 137/4885MEN1 2923/4885KMT2A 4138/4885
US-20050233979-A1 Caspase inhibitors and uses thereof CASP1, CASP5, CASP3 PREP 106/4885MEN1 2871/4885KMT2A 4063/4885

“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.