SCHEMBL4153722

SCHEMBL4153722

CC[C@H](C)[C@H](N)C(=O)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 15/20 0.36
DPP8 Q6V1X1 8/20 0.36
DPP9 Q86TI2 7/20 0.36
NOS1 P29475 2/20 0.35
NOS3 P29474 1/20 0.35
NOS2 P35228 1/20 0.35
DPP7 Q9UHL4 7/20 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
SCHEMBL4162429 0.82 SLC7A5 (0.37)
SCHEMBL4160100 0.78 GRIN2D (0.33)
SCHEMBL9111004 0.77 DPP4 (0.41) DPP4DPP8DPP9DPP7
SCHEMBL8400951 0.77 DPP4 (0.41) DPP4DPP8DPP9DPP7
SCHEMBL1952051 0.77 NOS1 (0.53) DPP4DPP8DPP9NOS1NOS3
SCHEMBL1952544 0.77 NOS1 (0.53) DPP4DPP8DPP9NOS1NOS3
SCHEMBL1841059 0.77 NOS1 (0.53) DPP4DPP8DPP9NOS1NOS3
SCHEMBL6224216 0.77 NOS1 (0.53) DPP4DPP8DPP9NOS1NOS3
SCHEMBL4425446 0.77 NOS1 (0.53) DPP4DPP8DPP9NOS1NOS3
SCHEMBL919004 0.77 NOS1 (0.53) DPP4DPP8DPP9NOS1NOS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090099307-A1 Inverse solid phase peptide synthesis with additional capping step ACTIVOTEC SPP LIMITED (GB) 2009-04-16 US disclosed
US-20080242836-A1 Convergent Solid Phase Peptide Synthesis By Reaction Of Two Fragments Bound To Solid Support UNIVERSITY OF SOUTHAMPTON (GB) 2008-10-02 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-20090099307-A1 Inverse solid phase peptide synthesis with additional capping step RNGTT, CPSF7, CPSF1 DPP4 278/4885DPP8 316/4885DPP9 276/4885
US-20080242836-A1 Convergent Solid Phase Peptide Synthesis By Reaction Of Two Fragments Bound To Solid Support CPSF1, CPSF7, MAX DPP4 2349/4885DPP8 1700/4885DPP9 1742/4885

“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.