SCHEMBL4877673

SCHEMBL4877673

COc1cccc(C2(C(=O)NS(=O)(=O)O)CCC(Nc3ccccc3)CC2)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
CCR6 P51684 1/20 0.42
GRIN2B Q13224 3/20 0.42
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
MMP1 P03956 1/20 0.40
MMP2 P08253 1/20 0.40
MMP3 P08254 1/20 0.40
MMP7 P09237 1/20 0.40
MMP13 P45452 1/20 0.40
ALDH1A1 P00352 2/20 0.39
MAPT P10636 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
NLRP3 Q96P20 1/20 0.38

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
SCHEMBL4874912 0.87 L3MBTL1 (0.44) KMT2AMEN1GRIN2BNPC1RAB9A
SCHEMBL4877598 0.85 OPRD1 (0.41) KMT2AMEN1GRIN2BALDH1A1
SCHEMBL4880349 0.85 HDAC4 (0.46) KMT2AMEN1GRIN2BALDH1A1SMN1; SMN2
SCHEMBL4878256 0.85 ALDH1A1 (0.43) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL4877674 0.83 MEN1 (0.41) KMT2AMEN1CCR6GRIN2BNPC1
SCHEMBL4876705 0.82 OPRD1 (0.46) KMT2AMEN1GRIN2BALDH1A1SMN1; SMN2
SCHEMBL4880460 0.79 ELOVL1 (0.43) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL4880538 0.79 SOAT1 (0.50) KMT2AMEN1MMP2MMP13ALDH1A1
SCHEMBL4880120 0.78 KMT2A (0.41) KMT2AMEN1MMP1MMP2ALDH1A1
SCHEMBL4883883 0.77 MMP1 (0.52) MMP1MMP13ALDH1A1

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-20080096922-A1 Novel Sulfonamide derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-04-24 US disclosed
EP-1736467-A1 NOVEL SULFONAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 EP 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-20080096922-A1 Novel Sulfonamide derivative NR4A1, NR4A2, NR4A3 KMT2A 1132/4885MEN1 3740/4885CCR6 2142/4885

“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.