SCHEMBL6405747

SCHEMBL6405747

C=CCOC(=O)N[C@@H](C(C)O)[C@](OC(=O)c1c(Cl)cccc1Cl)(C(=O)O)C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 14/20 0.37
ALDH1A1 P00352 2/20 0.35
HPGD P15428 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CASP3 P42574 3/20 0.33
CASP6 P55212 2/20 0.33
CASP8 Q14790 2/20 0.33

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
SCHEMBL7254765 0.74 CASP3 (0.38) CASP1ALDH1A1HPGDMEN1KMT2A
SCHEMBL1409148 0.71 ALDH1A1 (0.35) CASP1ALDH1A1HPGDMEN1KMT2A
SCHEMBL2217364 0.71 ALDH1A1 (0.35) CASP1ALDH1A1HPGDMEN1KMT2A
SCHEMBL645654 0.71 CASP1 (0.48) CASP1CASP3CASP6CASP8
SCHEMBL644624 0.71 CASP1 (0.48) CASP1CASP3CASP6CASP8
SCHEMBL311041 0.70 KLK5 (0.36) CASP1ALDH1A1HPGD
SCHEMBL8764759 0.69 CASP1 (0.47) CASP1CASP3
SCHEMBL646188 0.69 CASP1 (0.44) CASP1CASP3CASP6CASP8
SCHEMBL4439353 0.68 CYP3A4 (0.58) ALDH1A1HPGDMEN1KMT2A
SCHEMBL8764753 0.68 CASP1 (0.43) CASP1ALDH1A1HPGDMEN1KMT2A

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-20050143436-A1 Inhibitors of interleukin-1beta converting enzyme VERTEX PHARMACEUTICALS INCORPORATED 2005-06-30 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-20050143436-A1 Inhibitors of interleukin-1beta converting enzyme IL1A, IL1B, IFNAR1 CASP1 5/4885ALDH1A1 458/4885HPGD 1218/4885

“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.