SCHEMBL7127263

SCHEMBL7127263

COc1ccc(S(=O)(=O)N2C[C@@H]2Cc2ccccc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.54
MMP1 P03956 9/20 0.53
MMP3 P08254 8/20 0.53
MMP9 P14780 7/20 0.53
MMP13 P45452 6/20 0.53
MMP7 P09237 5/20 0.53
ALDH1A1 P00352 2/20 0.52
MAPT P10636 2/20 0.52
KDM4E B2RXH2 1/20 0.52
TSHR P16473 1/20 0.52
RECQL P46063 1/20 0.52
MMP2 P08253 3/20 0.50
HSD11B1 P28845 1/20 0.50
MMP8 P22894 2/20 0.49
FNTA P49354 1/20 0.49
FNTB P49356 1/20 0.49

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
SCHEMBL7127264 1.00 LMNA (0.54) LMNAMMP1MMP3MMP9MMP13
SCHEMBL7121377 0.85 L3MBTL1 (0.59) ALDH1A1TSHR
SCHEMBL7121380 0.85 L3MBTL1 (0.59) ALDH1A1TSHR
SCHEMBL3832921 0.85 NPSR1 (0.55) LMNAALDH1A1MAPTTSHR
SCHEMBL3832918 0.85 NPSR1 (0.55) LMNAALDH1A1MAPTTSHR
SCHEMBL7127875 0.82 CA1 (0.50) ALDH1A1
SCHEMBL7127867 0.82 CA1 (0.50) ALDH1A1
SCHEMBL6652989 0.78 MMP2 (0.61) LMNAALDH1A1MAPTMMP2
SCHEMBL12290171 0.78 RORC (0.60) LMNAMMP1MMP3MMP9MMP13
SCHEMBL7128095 0.78 HSD11B1 (0.52) MMP1MMP3MMP9MMP13MMP7

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-20030153771-A1 Large scale synthesis of optically pure aziridines LEXICON PHARMACEUTICALS, INC. 2003-08-14 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-20030153771-A1 Large scale synthesis of optically pure aziridines QDPR, AZI2, NISCH LMNA 4339/4885MMP1 4314/4885MMP3 4096/4885

“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.