SCHEMBL4877674

SCHEMBL4877674

COc1cccc(C2(C(=O)OS(N)(=O)=O)CCC(Nc3ccccc3)CC2)c1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
CCR6 P51684 1/20 0.41
GRIN2B Q13224 3/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
MMP1 P03956 1/20 0.39
MMP2 P08253 1/20 0.39
MMP3 P08254 1/20 0.39
MMP7 P09237 1/20 0.39
MMP13 P45452 1/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
ADAM17 P78536 1/20 0.39
ALDH1A1 P00352 2/20 0.39
MAPT P10636 2/20 0.38
CCR5 P51681 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
SCHEMBL4874919 0.87 L3MBTL1 (0.39) MEN1KMT2AGRIN2BNPC1RAB9A
SCHEMBL4877607 0.85 SIGMAR1 (0.42) GRIN2BCA12CA1CA2CA9
SCHEMBL4880364 0.85 HDAC4 (0.41) ADAM17ALDH1A1
SCHEMBL4878265 0.84 ALDH1A1 (0.43) MEN1KMT2ACA12CA1CA2
SCHEMBL4877673 0.83 KMT2A (0.42) MEN1KMT2ACCR6GRIN2BNPC1
SCHEMBL4876712 0.81 OPRD1 (0.46) MEN1KMT2AGRIN2BCA12CA1
SCHEMBL4880541 0.79 SOAT1 (0.48) KMT2AMMP2MMP13CA12CA1
SCHEMBL4880472 0.79 STS (0.42) CA12CA1CA2CA9ADAM17
SCHEMBL4880129 0.77 SIGMAR1 (0.41) MEN1KMT2ANPC1RAB9AALDH1A1
SCHEMBL4883886 0.76 L3MBTL1 (0.54) MEN1KMT2AMMP1MMP13ADAM17

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 MEN1 3740/4885KMT2A 1132/4885CCR6 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.