SCHEMBL5146359

SCHEMBL5146359

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nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CA12 O43570 4/20 0.37
CA14 Q9ULX7 4/20 0.37
CA1 P00915 2/20 0.37
CA7 P43166 2/20 0.37
CTSK P43235 5/20 0.37
CTSS P25774 4/20 0.37
AKT1 P31749 2/20 0.35
CA2 P00918 1/20 0.34
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32
KMT2A Q03164 1/20 0.32
SYK P43405 1/20 0.32
PTPRB P23467 1/20 0.31
TDP1 Q9NUW8 1/20 0.30
CTSL P07711 1/20 0.30
CTSB P07858 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
SCHEMBL88462 0.82 CTSK (0.41) CA12CA14CA1CA7CTSK
SCHEMBL18341107 0.80 CA12 (0.36) CA12CA14CA1CA7CTSK
SCHEMBL5219912 0.78 CA12 (0.39) CA12CA14CA1CA7CTSK
SCHEMBL5147739 0.78 CTSK (0.39) CA12CA14CA1CA7CTSK
SCHEMBL5147615 0.76 AKT1 (0.38) CA12CA14CA1CA7CTSK
SCHEMBL23797497 0.73 MAPT (0.38) CA12CA14CA1CA7CTSK
SCHEMBL2463123 0.73 CTSK (0.35) CA12CA14CA1CA7CTSK
SCHEMBL5408412 0.73 CTSK (0.41) CA12CA14CA1CA7CTSK
SCHEMBL15116461 0.72 CA1 (0.39) CA12CA14CA1CA7CTSK
SCHEMBL8836642 0.72 TDP1 (0.42) CA12CA14CA1CA7CTSK

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-20070167483-A1 2-[(2-Isopropylsulfanyl-3-oxo-spiro[3.5]non-1-en-1-yl)amino]-3-[4-([2,7]naphthyridin-1-ylamino)phenyl]propanoic acid; compounds can inhibit the binding of integrins to their ligands and are of use in the prophylaxis and treatment of immuno or inflammatory disorders UCB PHARMA S.A. (BE) 2007-07-19 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-20070167483-A1 2-[(2-Isopropylsulfanyl-3-oxo-spiro[3.5]non-1-en-1-yl)amino]-3-[4-([2,7]naphthyridin-1-ylamino)phenyl]propanoic acid; compounds can inhibit the binding of integrins to their ligands and are of use in the prophylaxis and treatment of immuno or inflammatory disorders ITGB2, VCAM1, ITGB1 CA12 2497/4885CA14 3663/4885CA1 2927/4885

“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.