SCHEMBL6510464

SCHEMBL6510464

O=c1[nH]c2sccc2c(=O)n1Cc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.59
KDM4E B2RXH2 3/20 0.59
HPGD P15428 3/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
ERCC1 P07992 2/20 0.54
ERCC5 P28715 2/20 0.54
FEN1 P39748 2/20 0.54
ERCC4 Q92889 2/20 0.54
LMNA P02545 1/20 0.49
ADRA1D P25100 1/20 0.48
ADRA1A P35348 1/20 0.48
ADRA1B P35368 1/20 0.48
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
PDE1B Q01064 1/20 0.47
TNKS2 Q9H2K2 2/20 0.45
TNKS O95271 1/20 0.45
PARP1 P09874 1/20 0.45
PARP15 Q460N3 1/20 0.45
GSK3A P49840 1/20 0.45

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
SCHEMBL2733484 0.86 ERCC1 (0.50) ALDH1A1KDM4EHPGDSMN1; SMN2ERCC1
SCHEMBL10272797 0.86 ERCC1 (0.49) ALDH1A1KDM4EHPGDSMN1; SMN2ERCC1
SCHEMBL2773897 0.85 ADORA2B (0.59) ALDH1A1KDM4ESMN1; SMN2ERCC1ERCC5
SCHEMBL6518727 0.84 FEN1 (0.47) ALDH1A1KDM4EHPGDSMN1; SMN2ERCC1
SCHEMBL26606602 0.82 ERCC1 (0.45) ALDH1A1KDM4EHPGDSMN1; SMN2ERCC1
SCHEMBL23997194 0.81 ERCC5 (0.50) ALDH1A1KDM4EHPGDSMN1; SMN2ERCC1
SCHEMBL2759479 0.80 ERCC1 (0.58) ALDH1A1KDM4ESMN1; SMN2ERCC1ERCC5
SCHEMBL24570832 0.79 PARG (0.48) ALDH1A1KDM4EERCC1ERCC5FEN1
SCHEMBL210872 0.79 HDAC1 (0.74) SMN1; SMN2LMNA
SCHEMBL9404614 0.75 FEN1 (0.53) ALDH1A1KDM4EHPGDSMN1; SMN2ERCC1

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-20050004126-A1 Method of determining potential allosterically-binding matrix metalloproteinase inhibitors ANDRIANJARA CHARLES (FR) 2005-01-06 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-20050004126-A1 Method of determining potential allosterically-binding matrix metalloproteinase inhibitors MMP13, MMP12, MMP25 ALDH1A1 4241/4885KDM4E 2484/4885HPGD 397/4885

“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.