SCHEMBL7025482

SCHEMBL7025482

O=C(O)c1cc2[nH]c(=O)n(Cc3ccccc3)c(=O)c2s1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.52
HPGD P15428 4/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
KDM4E B2RXH2 2/20 0.52
ERCC5 P28715 1/20 0.44
FEN1 P39748 1/20 0.44
MAPT P10636 4/20 0.44
POLB P06746 3/20 0.44
HDAC1 Q13547 1/20 0.43
LMNA P02545 4/20 0.43
RXFP1 Q9HBX9 1/20 0.43
CYP3A4 P08684 1/20 0.43
BLM P54132 1/20 0.42
GAA P10253 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
USP2 O75604 1/20 0.41
MAPK10 P53779 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL7032054 0.86 MMP13 (0.52) ALDH1A1HPGDSMN1; SMN2KDM4EERCC5
SCHEMBL7035476 0.86 MAPT (0.53) ALDH1A1HPGDSMN1; SMN2KDM4EMAPT
SCHEMBL6253161 0.79 HPGD (0.52) ALDH1A1HPGDSMN1; SMN2KDM4EERCC5
SCHEMBL13392436 0.78 ALDH1A1 (0.51) ALDH1A1HPGDSMN1; SMN2KDM4EERCC5
SCHEMBL20785205 0.78 ALDH1A1 (0.51) ALDH1A1HPGDSMN1; SMN2KDM4EERCC5
SCHEMBL20988954 0.72 ALDH1A1 (0.65) ALDH1A1HPGDSMN1; SMN2KDM4EMAPT
SCHEMBL30882615 0.72 ALDH1A1 (0.65) ALDH1A1HPGDSMN1; SMN2KDM4EMAPT
SCHEMBL6218489 0.72 HPGD (0.65) ALDH1A1HPGDSMN1; SMN2KDM4EMAPT
SCHEMBL27202586 0.71 ADRA1B (0.50) ALDH1A1HPGDSMN1; SMN2KDM4EERCC5
SCHEMBL10963471 0.71 ALDH1A1 (0.51) ALDH1A1HPGDSMN1; SMN2KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1370562-A1 THIENO[2,3-D]PYRIMIDINDIONE DERIVATIVES AS MATRIX METALLOPROTEINASE INHIBITORS Warner-Lambert Company LLC (US) 2003-12-17 EP disclosed
US-20030004172-A1 Fused pyrimidinone matrix metalloproteinase inhibitors HARTER WILLIAM GLEN (US) 2003-01-02 US disclosed
WO-2002064598-A1 THIENO'2,3-D PYRIMIDINDIONE DERIVATIVES AS MATRIX METALLOPROTEINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2002-08-22 WO 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-20030004172-A1 Fused pyrimidinone matrix metalloproteinase inhibitors MMP13, MMP3, MMP25 ALDH1A1 812/4885HPGD 193/4885SMN1; SMN2 2160/4885

“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.