SCHEMBL4257076

SCHEMBL4257076

Nc1nc(C(=O)C(=O)O)c(Cl)s1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.36
KDM4E B2RXH2 4/20 0.36
PKM P14618 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
COPS5 Q92905 7/20 0.36
CYP1A2 P05177 2/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
RCE1 Q9Y256 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
FBP1 P09467 1/20 0.33
MAPT P10636 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
SCHEMBL2487227 0.83 COPS5 (0.44) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1
SCHEMBL11035827 0.81 ALDH1A1 (0.35) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1
SCHEMBL10428685 0.78 ALDH1A1 (0.36) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1
SCHEMBL10428686 0.78 ALDH1A1 (0.36) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1
SCHEMBL4253876 0.76 COPS5 (0.40) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1
SCHEMBL13451813 0.76 ALDH1A1 (0.37) ALDH1A1KDM4ESMN1; SMN2HPGD
SCHEMBL13609511 0.74 ALDH1A1 (0.53) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1
SCHEMBL3046694 0.73 KDM4E (0.59) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1
SCHEMBL10897593 0.73 KDM4E (0.39) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1
SCHEMBL965928 0.73 KDM4E (0.39) ALDH1A1KDM4EPKMSMN1; SMN2L3MBTL1

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-20090281142-A1 THIAZOLE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-12 US disclosed
EP-1921074-A1 THIAZOLE DERIVATIVE Astellas Pharma Inc. (JP) 2008-05-14 EP 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-20090281142-A1 THIAZOLE DERIVATIVE GK, GCKR, AK2 ALDH1A1 1817/4885KDM4E 2709/4885PKM 234/4885

“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.