SCHEMBL643082

SCHEMBL643082

CN(C)C(c1ccc(Cl)cc1)C1CCC(CCNC(=O)c2c(N(C)S(=O)(=O)c3ccc(Cl)c(Cl)c3)sc3c2CCCC3)CC1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.36
ALDH1A1 P00352 5/20 0.36
CNR2 P34972 4/20 0.36
HPGD P15428 3/20 0.35
MAPK1 P28482 3/20 0.35
KDM4E B2RXH2 3/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
GAA P10253 1/20 0.35
KMT2A Q03164 2/20 0.34
HTT P42858 1/20 0.34
LMNA P02545 4/20 0.34
KIF11 P52732 1/20 0.34
POLB P06746 2/20 0.34
MEN1 O00255 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TP53 P04637 3/20 0.34
THRB P10828 1/20 0.33
CNR1 P21554 1/20 0.33

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
SCHEMBL644426 0.94 LMNA (0.35) MAPTALDH1A1CNR2HPGDMAPK1
SCHEMBL642926 0.90 OPRL1 (0.34) MAPTALDH1A1CNR2HPGDMAPK1
SCHEMBL644323 0.89 KIF11 (0.39) MAPTALDH1A1CNR2HPGDMAPK1
SCHEMBL2490936 0.83 ALDH1A1 (0.35) MAPTALDH1A1CNR2HPGDMAPK1
SCHEMBL642958 0.80 KMT2A (0.43) MAPTALDH1A1HPGDSMN1; SMN2KMT2A
SCHEMBL2488269 0.78 PSEN1 (0.35) MAPTALDH1A1CNR2HPGDMAPK1
SCHEMBL2490758 0.77 SPPL2A (0.36) ALDH1A1CNR2HPGDMAPK1KDM4E
SCHEMBL644868 0.74 KMT2A (0.44) ALDH1A1SMN1; SMN2KMT2AHTTLMNA
SCHEMBL493188 0.73 SPPL2A (0.36) MAPTALDH1A1HPGDMAPK1KDM4E
SCHEMBL2487066 0.73 SPPL2A (0.36) ALDH1A1HPGDMAPK1KDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2150530-B1 SUBSTITUTED SULFONAMIDE DERIVATIVES GRUENENTHAL GMBH (DE) 2011-10-26 EP claimed
EP-2150530-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-02-10 EP claimed
US-20080312231-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-12-18 US claimed
WO-2008131947-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2008-11-06 WO claimed
US-8119633-B2 N-{2-[2-(4-benzyl-4-hydroxy-piperidin-1-yl)-2-oxo-ethoxy]-ethyl}-N-ethyl-4-methoxy-2,3,6-trimethyl-phenylsulfonamide; condensing the N-carboxyalkyl phenylsulfonamide with the substituted piperidine; bradykinin receptor antagonists; analgesics; antidiabetics; angiogenesis inhibitors; rheumatic diseases GRUENENTHAL GMBH (DE) 2012-02-21 US disclosed
EP-2150530-B1 SUBSTITUTED SULFONAMIDE DERIVATIVES GRUENENTHAL GMBH (DE) 2011-10-26 EP disclosed
EP-2150530-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-02-10 EP disclosed
US-20080312231-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-12-18 US disclosed
WO-2008131947-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2008-11-06 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-20080312231-A1 Substituted Sulfonamide Compounds SULT2A1, SULT1A1, SCN1A MAPT 2595/4885ALDH1A1 511/4885CNR2 51/4885

“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.