SCHEMBL6808253

SCHEMBL6808253

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nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 19/20 0.52
SMN1; SMN2 Q16637 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
SCHEMBL7606144 0.89 SMN1; SMN2 (0.56) CASP1SMN1; SMN2
SCHEMBL3305290 0.89 SMN1; SMN2 (0.56) CASP1SMN1; SMN2
SCHEMBL3263207 0.86 SMN1; SMN2 (0.48) CASP1SMN1; SMN2
SCHEMBL10888856 0.85 CASP1 (0.59) CASP1
SCHEMBL10884952 0.85 CASP1 (0.59) CASP1
SCHEMBL1235161 0.83 CTSK (0.49)
SCHEMBL1235160 0.83 CTSK (0.49)
SCHEMBL4279525 0.83 CTSK (0.49)
SCHEMBL6276993 0.83 SMN1; SMN2 (0.47) CASP1SMN1; SMN2
SCHEMBL6276996 0.83 SMN1; SMN2 (0.47) CASP1SMN1; SMN2

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
US-20040209822-A1 Novel compounds SMITHKLINE BEECHAM P.L.C. 2004-10-21 US disclosed
US-20030207923-A1 2,'3-Amino-4-(n-hydroxyamino)-succinylamino-acetamides for use as cd23 formation inhibitors SMITHKLINE BEECHAM P.L.C. (GB) 2003-11-06 US disclosed
EP-1242367-A1 2-[3-AMINO-4-(N-HYDROXYAMINO)-SUCCINYLAMINO-ACETAMIDES FOR USE AS CD23 FORMATION INHIBITORS SmithKline Beecham plc (GB) 2002-09-25 EP disclosed
WO-2001049657-A1 2-`3-AMINO-4-(N-HYDROXYAMINO)-SUCCINYLAMINO-ACETAMIDES FOR USE AS CD23 FORMATION INHIBITORS SMITHKLINE BEECHAM, PLC (GB) 2001-07-12 WO 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-20030207923-A1 2,'3-Amino-4-(n-hydroxyamino)-succinylamino-acetamides for use as cd23 formation inhibitors CD2, CD22, NEU3 CASP1 1540/4885SMN1; SMN2 544/4885
US-20040209822-A1 Novel compounds CD2, CD22, SSB CASP1 428/4885SMN1; SMN2 1021/4885

“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.