SCHEMBL35211007

SCHEMBL35211007

Cc1ccc(S(=O)(=O)N[C@H](CO)C(=O)O)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.64
MMP2 P08253 10/20 0.62
MMP13 P45452 6/20 0.62
MMP3 P08254 3/20 0.62
SLC1A3 P43003 1/20 0.57
SLC1A2 P43004 1/20 0.57
SLC1A1 P43005 1/20 0.57
MMP9 P14780 10/20 0.56
MMP1 P03956 3/20 0.56
MMP7 P09237 2/20 0.56
MMP8 P22894 2/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
ADAMTS4 O75173 2/20 0.52
ALDH1A1 P00352 2/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2C19 P33261 1/20 0.52
CA12 O43570 1/20 0.51
CA9 Q16790 1/20 0.51
CA14 Q9ULX7 1/20 0.51

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
SCHEMBL5193396 1.00 TDP1 (0.64) TDP1MMP2MMP13MMP3SLC1A3
SCHEMBL1734695 1.00 TDP1 (0.64) TDP1MMP2MMP13MMP3SLC1A3
SCHEMBL8445758 0.92 MMP2 (0.76) TDP1MMP2MMP13MMP3SLC1A3
Serine SCHEMBL7206811 0.92 SLC1A3 (0.57) TDP1MMP2MMP13MMP3SLC1A3
SCHEMBL3427026 0.87 TDP1 (0.64) TDP1MMP2MMP13MMP3SLC1A3
SCHEMBL19000609 0.87 TDP1 (0.53) TDP1MMP2MMP13MMP3SLC1A3
SCHEMBL30524397 0.87 MMP2 (0.52) TDP1MMP2MMP13MMP3MMP9
SCHEMBL3392197 0.87 TDP1 (0.64) TDP1MMP2MMP13MMP3SLC1A3
SCHEMBL3397101 0.87 TDP1 (0.64) TDP1MMP2MMP13MMP3SLC1A3
SCHEMBL4899342 0.86 TDP1 (0.63) TDP1MMP2MMP13MMP3SLC1A3

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-20260125391-A1 PYRIMIDINE INDOLES AS CDK4 INHIBITORS INCYTE CORP (US) 2026-05-07 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-20260125391-A1 PYRIMIDINE INDOLES AS CDK4 INHIBITORS CDK4, CCNA1, CCNO TDP1 1609/4885MMP2 3816/4885MMP13 3171/4885

“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.