SCHEMBL4170765

SCHEMBL4170765

CCC(C)C(NCc1ccco1)C(=O)OC

nearest known ligand 0.73

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.73
GAA P10253 2/20 0.60
TDP1 Q9NUW8 3/20 0.50
HTT P42858 2/20 0.49
HPGD P15428 3/20 0.46
USP2 O75604 1/20 0.46
EIF4H Q15056 1/20 0.46
HSD17B10 Q99714 1/20 0.46
POLB P06746 3/20 0.45
APEX1 P27695 1/20 0.45
CTDSP1 Q9GZU7 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
TP53 P04637 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TSHR P16473 1/20 0.44
MAPT P10636 2/20 0.44

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
SCHEMBL13915547 1.00 ALDH1A1 (0.73) ALDH1A1GAATDP1HTTHPGD
SCHEMBL4170764 1.00 ALDH1A1 (0.73) ALDH1A1GAATDP1HTTHPGD
SCHEMBL4166663 0.77 TRPM8 (0.55) ALDH1A1HTTPOLBL3MBTL1MAPT
SCHEMBL13915548 0.77 TRPM8 (0.55) ALDH1A1HTTPOLBL3MBTL1MAPT
SCHEMBL4170192 0.77 TRPM8 (0.55) ALDH1A1HTTPOLBL3MBTL1MAPT
SCHEMBL6853606 0.76 ALDH1A1 (0.56) ALDH1A1GAATDP1HTTHPGD
SCHEMBL10917121 0.76 ALDH1A1 (0.56) ALDH1A1GAATDP1HTTHPGD
SCHEMBL23877938 0.73 MAPT (0.47) ALDH1A1GAATDP1HTTHPGD
SCHEMBL29788435 0.72 ALDH1A1 (0.53) ALDH1A1GAAHTTPOLBMAPT
SCHEMBL27870684 0.72 ALDH1A1 (0.52) ALDH1A1GAATDP1HTTHPGD

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-8552208-B2 Analogs of tetramic acid University of Tennesseee Research Foundation (US) 2013-10-08 US disclosed
US-20090069406-A1 Analogs of tetramic acid NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2009-03-12 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-20090069406-A1 Analogs of tetramic acid TFRC, SLC7A1, FTH1 ALDH1A1 2743/4885GAA 290/4885TDP1 3134/4885

“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.