SCHEMBL10322183

SCHEMBL10322183

CNc1ccc(CC(NS(=O)(=O)c2cccnc2)c2cccc(N(C(=O)OC(C)(C)C)C(C(=O)O)C(C)(C)C)n2)cc1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTPRB P23467 4/20 0.35
ADAM17 P78536 1/20 0.35
SLC1A3 P43003 1/20 0.35
SLC1A2 P43004 1/20 0.35
SLC1A1 P43005 1/20 0.35
USP30 Q70CQ3 1/20 0.34
PTGER2 P43116 4/20 0.33
P2RX7 Q99572 2/20 0.32
F2 P00734 2/20 0.32
ADAMTS4 O75173 1/20 0.32
ITGAV P06756 2/20 0.32
ITGB3 P05106 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
SCHEMBL534320 0.92 PTGER2 (0.38) PTPRBSLC1A3SLC1A2SLC1A1PTGER2
SCHEMBL533795 0.92 SLC1A3 (0.35) PTPRBADAM17SLC1A3SLC1A2SLC1A1
SCHEMBL10323317 0.91 SLC1A3 (0.34) PTPRBADAM17SLC1A3SLC1A2SLC1A1
SCHEMBL533714 0.90 PTGER2 (0.40) PTPRBSLC1A3SLC1A2SLC1A1USP30
SCHEMBL534170 0.90 PTGER2 (0.40) SLC1A3SLC1A2SLC1A1PTGER2ADAMTS4
SCHEMBL533698 0.89 PTGER2 (0.42) PTPRBSLC1A3SLC1A2SLC1A1PTGER2
SCHEMBL534195 0.89 PTGER2 (0.41) PTPRBSLC1A3SLC1A2SLC1A1PTGER2
SCHEMBL13571751 0.89 PTGER2 (0.42) PTPRBADAM17SLC1A3SLC1A2SLC1A1
SCHEMBL533289 0.88 PTGER2 (0.43) SLC1A3SLC1A2SLC1A1PTGER2P2RX7
SCHEMBL10316898 0.87 PTGER2 (0.38) PTPRBADAM17SLC1A3SLC1A2SLC1A1

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-20120184747-A1 ANILINE COMPOUND UBE INDUSTRIES, LTD. (JP) 2012-07-19 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-20120184747-A1 ANILINE COMPOUND PTGER2, ADRB2, PTGER1 PTPRB 4397/4885ADAM17 3143/4885SLC1A3 1474/4885

“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.