SCHEMBL2762275

SCHEMBL2762275

CC(C)(C)OC(=O)N1CCN(C(=N)c2cccc(NC(=O)Nc3ccc(S(=O)(=O)NCc4ccc(S(N)(=O)=O)cc4)cc3)c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
PARP14 Q460N5 1/20 0.44
TGFBR1 P36897 7/20 0.43
EPHX2 P34913 1/20 0.43
F2 P00734 2/20 0.42
CA2 P00918 4/20 0.42
CA1 P00915 3/20 0.42
CA9 Q16790 3/20 0.42
TSHR P16473 2/20 0.42
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TP53 P04637 1/20 0.42
NAMPT P43490 1/20 0.41

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
SCHEMBL2762709 0.92 NAMPT (0.46) MEN1KMT2ACA2CA1CA9
SCHEMBL2762052 0.91 TSHR (0.53) MEN1KMT2AF2CA2CA1
SCHEMBL2762157 0.89 CA2 (0.54) MEN1KMT2AEPHX2CA2CA1
SCHEMBL2761776 0.89 TP53 (0.47) MEN1KMT2ACA2CA1CA9
SCHEMBL2761968 0.88 TSHR (0.47) MEN1KMT2AF2CA2CA1
SCHEMBL2762556 0.88 CA1 (0.48) MEN1KMT2ACA2CA1CA9
SCHEMBL2762034 0.87 CA2 (0.45) MEN1KMT2ACA2CA1CA9
SCHEMBL2762662 0.87 SMN1; SMN2 (0.51) MEN1KMT2ACA2CA1CA9
SCHEMBL2762406 0.86 EPHX2 (0.48) MEN1KMT2AEPHX2CA2CA1
SCHEMBL2762573 0.86 CA2 (0.47) MEN1KMT2ACA2CA1CA9

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 claimed
US-8343963-B2 Sulfamoyl-phenyl-ureido compounds and their use as medicament 4SC AG (DE) 2013-01-01 US disclosed
US-8343963-B2 Sulfamoyl-phenyl-ureido compounds and their use as medicament 4SC AG (DE) 2013-01-01 US disclosed
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-20100197640-A1 NOVEL SULFAMOYL-PHENYL-UREIDO COMPOUNDS AND THEIR USE AS MEDICAMENT 4SC AG (DE) 2010-08-05 US disclosed
US-20100197640-A1 NOVEL SULFAMOYL-PHENYL-UREIDO COMPOUNDS AND THEIR USE AS MEDICAMENT 4SC AG (DE) 2010-08-05 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-20100197640-A1 NOVEL SULFAMOYL-PHENYL-UREIDO COMPOUNDS AND THEIR USE AS MEDICAMENT SLC14A1, UTS2R, UROD MEN1 2878/4885KMT2A 2192/4885PARP14 2837/4885

“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.