SCHEMBL5551097

SCHEMBL5551097

CS(=O)(=O)c1nc(NC(N)=O)c(C(=O)O)s1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA4 P22748 2/20 0.33
CA5A P35218 2/20 0.33
CA5B Q9Y2D0 2/20 0.33
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
MEN1 O00255 1/20 0.31
CA12 O43570 1/20 0.31
CA11 O75493 1/20 0.31
CA3 P07451 1/20 0.31
THRB P10828 1/20 0.31
CA6 P23280 1/20 0.31
CA7 P43166 1/20 0.31
BLM P54132 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CA9 Q16790 1/20 0.31
CA13 Q8N1Q1 1/20 0.31

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
SCHEMBL6015267 0.81 KMT2A (0.47) KMT2ATSHRSMN1; SMN2
SCHEMBL5556385 0.72 LMNA (0.41) KMT2AALDH1A1HPGDTSHRMEN1
SCHEMBL1564538 0.71 CHEK1 (0.53)
SCHEMBL1514041 0.66 KDM4E (0.34) CA1CA2CA4CA5ACA5B
SCHEMBL1514008 0.66 MAPT (0.41) KMT2AALDH1A1HPGDTSHRMEN1
SCHEMBL5554766 0.64 MEN1 (0.58) KMT2AALDH1A1HPGDMEN1SMN1; SMN2
SCHEMBL4225200 0.63 ALDH1A1 (0.36) ALDH1A1HPGDTSHRSMN1; SMN2
SCHEMBL6570704 0.62 PDPK1 (0.33) CA1CA2CA4CA5ACA5B
SCHEMBL9731492 0.59 CA1 (0.43) CA1CA2CA4CA5ACA5B
SCHEMBL5550880 0.58 NTRK1 (0.41) SMN1; SMN2IKBKB

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-20070010556-A1 Thiophene derivatives as chk 1 inhibitors ASTRAZENECA AB (SE) 2007-01-11 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-20070010556-A1 Thiophene derivatives as chk 1 inhibitors CHEK1, CHKA, CHEK2 CA1 4562/4885CA2 2428/4885CA4 2096/4885

“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.