SCHEMBL6505857

SCHEMBL6505857

O=C(O)CC1SC(Nc2ccccc2)=NC1=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.45
ALDH1A1 P00352 6/20 0.44
GLA P06280 2/20 0.43
HSD17B10 Q99714 1/20 0.43
POLB P06746 1/20 0.40
PTGDR2 Q9Y5Y4 3/20 0.38
GAA P10253 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
HPGD P15428 3/20 0.38
TSHR P16473 2/20 0.38
CYP2C19 P33261 1/20 0.38
KDM4E B2RXH2 4/20 0.37
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
HTT P42858 2/20 0.36
ADAM17 P78536 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
RECQL P46063 1/20 0.36
PTPN7 P35236 1/20 0.36
PTPN12 Q05209 1/20 0.36

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
SCHEMBL6427351 0.87 ALDH1A1 (0.51) MAPTALDH1A1POLBGAAHPGD
SCHEMBL6501538 0.82 MAPT (0.46) MAPTALDH1A1GLAHSD17B10POLB
SCHEMBL6428167 0.82 HSP90AA1 (0.39) ALDH1A1GLAPOLBSMN1; SMN2HPGD
SCHEMBL6504768 0.82 CYP2C19 (0.46) MAPTALDH1A1POLBGAASMN1; SMN2
SCHEMBL6388541 0.80 MAPT (0.46) MAPTALDH1A1POLBGAAHPGD
SCHEMBL1606815 0.80 MAPT (0.47) MAPTALDH1A1POLBGAAHPGD
SCHEMBL6498871 0.79 MAPT (0.43) MAPTALDH1A1TSHRKMT2AMEN1
Bromide SCHEMBL6508115 0.77 GLA (0.36) MAPTALDH1A1GLAPOLBSMN1; SMN2
SCHEMBL1605897 0.76 MAPT (0.46) MAPTALDH1A1HSD17B10POLBHPGD
SCHEMBL6428309 0.75 GRM7 (0.46) MAPTALDH1A1POLBGAASMN1; SMN2

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-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 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-20050239853-A1 New compounds HSD11B1, CYP11B1, HSD3B1 MAPT 3607/4885ALDH1A1 67/4885GLA 828/4885

“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.