SCHEMBL5128940

SCHEMBL5128940

Cc1cc(C)c(S(=O)(=O)N2CCC(OCC(=O)N3CCC(O)(c4ccccn4)CC3)C2)c(C)c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 10/20 0.40
EBP Q15125 1/20 0.38
DHCR7 Q9UBM7 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
PKM P14618 1/20 0.37
MAPK1 P28482 1/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
JAK3 P52333 1/20 0.37

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
SCHEMBL5128387 0.94 BDKRB1 (0.38) MEN1KMT2APKMMAPK1JAK2
SCHEMBL5131253 0.87 CNR1 (0.40) MEN1KMT2APKMJAK2JAK1
SCHEMBL5128337 0.86 ALDH1A1 (0.42) MEN1KMT2APKMMAPK1
SCHEMBL5128724 0.85 HTR6 (0.38) EPHX2MEN1KMT2AMAPK1
SCHEMBL5125291 0.83 GAA (0.43) MEN1KMT2APKM
SCHEMBL5131323 0.83 HSD17B10 (0.45) EPHX2MEN1KMT2AMAPK1
SCHEMBL5122795 0.82 SLC6A9 (0.42)
SCHEMBL5128955 0.81 ALDH1A1 (0.45) PKMMAPK1
SCHEMBL5131821 0.81 CCR2 (0.48) KMT2A
SCHEMBL5128076 0.81 ATM (0.46) MEN1KMT2APKM

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249128-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-10-09 US claimed
US-8580965-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2013-11-12 US disclosed
US-20080249128-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-10-09 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-20080249128-A1 Substituted Sulfonamide Compounds BDKRB1, BDKRB2, NPSR1 EPHX2 1287/4885EBP 3364/4885DHCR7 3057/4885

“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.