SCHEMBL6096728

SCHEMBL6096728

Cn1c(N2CCCCS2(=O)=O)nc(C(=O)O)c(O)c1=O

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ERCC1 P07992 1/20 0.38
FEN1 P39748 1/20 0.38
ERCC4 Q92889 1/20 0.38
POLB P06746 1/20 0.38
CALCA P06881 13/20 0.37
PIK3C3 Q8NEB9 1/20 0.32

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
SCHEMBL6093579 0.84 POLB (0.36) POLBCALCAPIK3C3
SCHEMBL6094694 0.83 CALCA (0.36) POLBCALCA
SCHEMBL6093545 0.80 CALCA (0.63) POLBCALCA
SCHEMBL6096398 0.79 CALCA (0.49) POLBCALCA
SCHEMBL6093859 0.78 CALCA (0.52) POLBCALCA
SCHEMBL6095721 0.78 CALCA (0.43) POLBCALCAPIK3C3
SCHEMBL6094100 0.78 CALCA (0.43) CALCA
SCHEMBL6094517 0.78 CALCA (0.43) CALCA
SCHEMBL6093749 0.77 PHGDH (0.43) POLBCALCA
SCHEMBL6096409 0.77 CALCA (0.53) POLBCALCA

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-7135467-B2 Pyrimidine carboxamides; 5-hydroxy-2-(2-(1,1-Dioxo-6-[1,2]thiazinan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamides; AIDS; AIDS related complex BRISTOL-MYERS SQUIBB COMPANY (US) 2006-11-14 US disclosed
US-20040204498-A1 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-10-14 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-20040204498-A1 HIV integrase inhibitors IMPDH1, TYMP, REV1 ERCC1 750/4885FEN1 34/4885ERCC4 657/4885

“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.