SCHEMBL3837762

SCHEMBL3837762

Cc1cc(C)c(S(=O)(=O)N2Cc3ccccc3CC2COCC(=O)N2CCC(O)(c3ccc(Cl)cc3)CC2)c(C)c1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CCR1 P32246 6/20 0.38
DRD2 P14416 2/20 0.37
DRD4 P21917 1/20 0.37
DRD3 P35462 1/20 0.37
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
GRM5 P41594 1/20 0.36
EPHX2 P34913 1/20 0.36
ADORA2A P29274 1/20 0.35
ADORA2B P29275 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL3817064 0.94 EPHX2 (0.38) MEN1KMT2AEPHX2
SCHEMBL5128701 0.86 CCR1 (0.41) MEN1KMT2ACCR1DRD2DRD4
SCHEMBL5132300 0.84 CYP46A1 (0.40) MEN1KMT2AALDH1A1EPHX2
SCHEMBL5130009 0.84 MEN1 (0.46) MEN1KMT2ACCR1DRD2DRD4
SCHEMBL5131980 0.83 EPHX2 (0.43) CCR1ALDH1A1SMN1; SMN2GRM5EPHX2
SCHEMBL5131291 0.81 ALDH1A1 (0.45) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5131290 0.81 ALDH1A1 (0.45) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL5128012 0.80 BDKRB1 (0.43) CCR1ALDH1A1SMN1; SMN2EPHX2MAPT
SCHEMBL2566064 0.79 BDKRB1 (0.40) MEN1KMT2AALDH1A1EPHX2MAPT
SCHEMBL2564167 0.79 BDKRB1 (0.48) MEN1KMT2AALDH1A1EPHX2KDM4E

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 5 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
EP-2086935-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES FOR USE AS BRADYKININ 1 RECEPTOR MODULATORS Grünenthal GmbH (DE) 2009-08-12 EP disclosed
US-20080249128-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-10-09 US disclosed
WO-2008046573-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES FOR USE AS BRADYKININ 1 RECEPTOR MODULATORS Grünenthal GmbH (DE) 2008-04-24 WO 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 MEN1 1340/4885KMT2A 2892/4885CCR1 598/4885

“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.