SCHEMBL644426

SCHEMBL644426

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

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.35
TP53 P04637 1/20 0.35
RECQL P46063 1/20 0.35
CNR2 P34972 2/20 0.34
ALDH1A1 P00352 3/20 0.33
HPGD P15428 3/20 0.33
MAPK1 P28482 3/20 0.33
KDM4E B2RXH2 2/20 0.33
POLB P06746 2/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
GAA P10253 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PTGER4 P35408 3/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
KIF11 P52732 1/20 0.32
ANO1 Q5XXA6 1/20 0.32
NPC1 O15118 1/20 0.32

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
SCHEMBL643082 0.94 MAPT (0.36) LMNATP53CNR2ALDH1A1HPGD
SCHEMBL642926 0.93 OPRL1 (0.34) LMNATP53RECQLCNR2ALDH1A1
SCHEMBL644323 0.87 KIF11 (0.39) LMNATP53CNR2ALDH1A1HPGD
SCHEMBL2488269 0.83 PSEN1 (0.35) LMNATP53RECQLCNR2ALDH1A1
SCHEMBL644868 0.80 KMT2A (0.44) LMNATP53RECQLALDH1A1SMN1; SMN2
SCHEMBL2490936 0.78 ALDH1A1 (0.35) LMNATP53CNR2ALDH1A1HPGD
SCHEMBL2490758 0.76 SPPL2A (0.36) LMNACNR2ALDH1A1HPGDMAPK1
SCHEMBL642958 0.74 KMT2A (0.43) LMNAALDH1A1HPGDMAPTSMN1; SMN2
SCHEMBL645036 0.74 KMT2A (0.42) LMNAALDH1A1HPGDMAPTSMN1; SMN2
SCHEMBL644867 0.73 TACR2 (0.36) ALDH1A1KDM4ENPC1

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 7 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
US-20080312231-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-12-18 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-20080312231-A1 Substituted Sulfonamide Compounds SULT2A1, SULT1A1, SCN1A LMNA 2721/4885TP53 4049/4885RECQL 2545/4885

“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.