SCHEMBL16286152

SCHEMBL16286152

CC[C@H](CCCNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.69
MAPT P10636 1/20 0.63
KLK7 P49862 2/20 0.54
KLK5 Q9Y337 2/20 0.54
HTT P42858 1/20 0.52
ITGB3 P05106 1/20 0.49
ITGA2B P08514 1/20 0.49
CTSK P43235 2/20 0.49
FOLH1 Q04609 2/20 0.48
ATM Q13315 1/20 0.48
LMNA P02545 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
TGM2 P21980 1/20 0.47
L3MBTL1 Q9Y468 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
Bicarbonate SCHEMBL5175781 0.96 MAPT (0.66) SYKMAPTKLK7KLK5HTT
SCHEMBL29869484 0.93 SYK (0.71) SYKMAPTKLK7KLK5HTT
SCHEMBL20364084 0.92 SYK (0.74) SYKMAPTKLK7KLK5ITGB3
SCHEMBL21790401 0.91 MAPT (0.63) SYKMAPTKLK7KLK5HTT
SCHEMBL21789935 0.91 MAPT (0.63) SYKMAPTKLK7KLK5HTT
SCHEMBL2512643 0.91 MAPT (0.63) SYKMAPTKLK7KLK5HTT
SCHEMBL16279057 0.90 MAPT (0.62) SYKMAPTKLK7KLK5HTT
SCHEMBL16082984 0.90 SYK (0.61) SYKMAPTKLK7KLK5HTT
SCHEMBL1024150 0.90 MAPT (0.62) SYKMAPTKLK7KLK5HTT
SCHEMBL19295567 0.90 SYK (0.71) SYKMAPTKLK7KLK5HTT

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-20140364642-A1 COMPOUND HAVING READ-THROUGH ACTIVITY THE UNIVERSITY OF TOKYO (JP) 2014-12-11 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-20140364642-A1 COMPOUND HAVING READ-THROUGH ACTIVITY UPF1, NUDT21, GBA2 SYK 4808/4885MAPT 3268/4885KLK7 3726/4885

“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.