SCHEMBL2762018

SCHEMBL2762018

N#Cc1cccc(NC(=O)Nc2ccc(S(=O)(=O)NCc3c(F)ccc(F)c3F)cc2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.54
KMT2A Q03164 5/20 0.54
MAPT P10636 5/20 0.54
ALDH1A1 P00352 1/20 0.54
NAMPT P43490 5/20 0.53
GPR27 Q9NS67 1/20 0.46
ALOX15 P16050 3/20 0.46
LMNA P02545 2/20 0.46
MAPK1 P28482 2/20 0.46
TP53 P04637 1/20 0.46
HTT P42858 1/20 0.46
GAA P10253 2/20 0.46
RAB9A P51151 2/20 0.46
KCNJ6 P48051 1/20 0.45
KCNJ5 P48544 1/20 0.45
KCNJ3 P48549 1/20 0.45
TSHR P16473 1/20 0.44
IDO1 P14902 1/20 0.44
CYP19A1 P11511 1/20 0.44
CASP7 P55210 1/20 0.43

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
SCHEMBL2761963 0.82 NAMPT (0.68) MEN1KMT2AMAPTALDH1A1NAMPT
SCHEMBL6285345 0.81 F2 (0.47) MEN1KMT2AMAPTALOX15LMNA
SCHEMBL6281210 0.80 LMNA (0.49) MEN1KMT2AMAPTNAMPTALOX15
SCHEMBL2762150 0.80 NAMPT (0.62) MEN1KMT2AMAPTALDH1A1NAMPT
SCHEMBL6283335 0.78 NAMPT (0.64) MEN1KMT2AMAPTALDH1A1NAMPT
SCHEMBL2762003 0.77 MAPT (0.68) MEN1KMT2AMAPTALDH1A1NAMPT
SCHEMBL2761957 0.76 MAPT (0.51) MEN1KMT2AMAPTALDH1A1NAMPT
SCHEMBL13196624 0.74 CA2 (0.74) MEN1KMT2AMAPTALDH1A1ALOX15
SCHEMBL6284564 0.74 MAPT (0.72) MEN1KMT2AMAPTALDH1A1NAMPT
SCHEMBL2762125 0.74 CA2 (0.60) MEN1KMT2AMAPTALDH1A1NAMPT

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
US-8343963-B2 Sulfamoyl-phenyl-ureido compounds and their use as medicament 4SC AG (DE) 2013-01-01 US disclosed
EP-2391601-A1 SULFAMOYL- PHENYL-UREIDO BENZAMIDINE-DERIVATIVES AS ANTIMALARIAL AGENTS 4SC AG (DE) 2011-12-07 EP disclosed
WO-2010086177-A1 SULFAMOYL- PHENYL-UREIDO BENZAMIDINE-DERIVATIVES AS ANTIMALARIAL AGENTS 4SC AG (DE) 2010-08-05 WO disclosed
US-20100197640-A1 NOVEL SULFAMOYL-PHENYL-UREIDO COMPOUNDS AND THEIR USE AS MEDICAMENT 4SC AG (DE) 2010-08-05 US disclosed
US-6949567-B2 Compounds for the treatment of protozoal diseases 4SC AG (DE) 2005-09-27 US disclosed
EP-1395548-A1 DERIVATIVES OF DIPHENYLUREA, DIPHENYLOXALIC ACID DIAMIDE AND DIPHENYLSULFURIC ACID DIAMIDE AND THEIR USE AS MEDICAMENTS 4SC AG (DE) 2004-03-10 EP disclosed
US-20030119876-A1 Compounds for the treatment of protozoal diseases 4SC AG (DE) 2003-06-26 US disclosed
US-20020165236-A1 Compounds for the treatment of protozoal diseases 4SC AG (DE) 2002-11-07 US disclosed
WO-2002070467-A1 DERIVATIVES OF DIPHENYLUREA, DIPHENYLOXALIC ACID DIAMIDE AND DIPHENYLSULFURIC ACID DIAMIDE AND THEIR USE AS MEDICAMENTS 4SC AG (DE) 2002-09-12 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 (3 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-20020165236-A1 Compounds for the treatment of protozoal diseases PKD2, PPOX, PKD1 MEN1 2642/4885KMT2A 2215/4885MAPT 2767/4885
US-20030119876-A1 Compounds for the treatment of protozoal diseases CLIC1, PKD2, PKD1 MEN1 1654/4885KMT2A 3794/4885MAPT 2803/4885
US-20100197640-A1 NOVEL SULFAMOYL-PHENYL-UREIDO COMPOUNDS AND THEIR USE AS MEDICAMENT SLC14A1, UTS2R, UROD MEN1 2878/4885KMT2A 2192/4885MAPT 1172/4885

“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.