SCHEMBL2001699

SCHEMBL2001699

CCC(C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F)n1cccc(NS(=O)(=O)CC)c1=O

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 2/20 0.56
CASP3 P42574 18/20 0.52
CASP6 P55212 17/20 0.52
CASP8 Q14790 17/20 0.52
CASP7 P55210 1/20 0.47

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
SCHEMBL2001700 1.00 CASP1 (0.56) CASP1CASP3CASP6CASP8CASP7
SCHEMBL6005322 0.95 CASP1 (0.54) CASP1CASP3CASP6CASP8
SCHEMBL473276 0.95 CASP1 (0.54) CASP1CASP3CASP6CASP8
SCHEMBL473275 0.95 CASP1 (0.54) CASP1CASP3CASP6CASP8
SCHEMBL473274 0.95 CASP1 (0.54) CASP1CASP3CASP6CASP8
SCHEMBL473172 0.92 CASP1 (0.54) CASP1CASP3CASP6CASP8CASP7
SCHEMBL473170 0.92 CASP1 (0.54) CASP1CASP3CASP6CASP8CASP7
SCHEMBL473171 0.92 CASP1 (0.54) CASP1CASP3CASP6CASP8CASP7
SCHEMBL473214 0.92 CASP1 (0.55) CASP1CASP3CASP6CASP8
SCHEMBL473217 0.92 CASP1 (0.55) CASP1CASP3CASP6CASP8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7960415-B2 Caspase inhibitors and uses thereof Vertex Pharmaceutical Incoporated (US) 2011-06-14 US disclosed
US-20090093416-A1 CASPASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED 2009-04-09 US disclosed
US-20040242494-A1 Caspase inhibitors and uses thereof VERTEX PHARMACEUTICALS INCORPORATED 2004-12-02 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-20040242494-A1 Caspase inhibitors and uses thereof CASP1, CASP5, CASP3 CASP1 1/4885CASP3 3/4885CASP6 8/4885
US-20090093416-A1 CASPASE INHIBITORS AND USES THEREOF CASP1, CASP5, CASP3 CASP1 1/4885CASP3 3/4885CASP6 8/4885

“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.