SCHEMBL4667533

SCHEMBL4667533

Cc1ccc(S(=O)(=O)Nc2ccc(Nc3cc(-c4cccc(N(C)C)c4)ncn3)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.59
ALDH1A1 P00352 3/20 0.52
MAPK1 P28482 2/20 0.52
LMNA P02545 2/20 0.52
MAPT P10636 2/20 0.52
GFER P55789 1/20 0.52
MCL1 Q07820 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
USP2 O75604 2/20 0.51
CYP1A2 P05177 2/20 0.51
CYP3A4 P08684 2/20 0.51
CYP2D6 P10635 2/20 0.51
CYP2C9 P11712 2/20 0.51
CYP2C19 P33261 2/20 0.51
CLK4 Q9HAZ1 2/20 0.51
TSHR P16473 1/20 0.51
BACE1 P56817 3/20 0.50
TNNI3K Q59H18 1/20 0.48
NPY5R Q15761 3/20 0.48
MEN1 O00255 2/20 0.47

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
SCHEMBL4665854 0.86 BACE1 (0.60) ALDH1A1LMNAMAPTUSP2CYP1A2
SCHEMBL4664257 0.86 CCNT1 (0.64) USP2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL4109389 0.84 EGFR (0.54) MAPK1LMNAUSP2CYP1A2CYP3A4
SCHEMBL4665763 0.83 CCNT1 (0.59) ALDH1A1MAPTUSP2CYP1A2CYP3A4
SCHEMBL4665690 0.82 POLB (0.56) ALDH1A1LMNAUSP2CYP1A2CYP3A4
SCHEMBL4667485 0.82 USP2 (0.54) ALDH1A1LMNAMAPTGFERUSP2
SCHEMBL4664298 0.82 MEN1 (0.51) ALDH1A1LMNAMAPTUSP2CYP1A2
SCHEMBL4664324 0.81 ABL1 (0.55) ALDH1A1LMNAMAPTTDP1BACE1
SCHEMBL4098855 0.80 MAPT (0.53) ALDH1A1LMNAMAPTGFERBACE1
SCHEMBL4105292 0.79 HDAC4 (0.49) ALDH1A1LMNAUSP2CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors ALTANA PHARMA AG (DE) 2008-10-02 US claimed
EP-1709007-A1 N-4-(6-(HETEO)ARYL-PYRIMIDIN-4-YLAMINOPHENYL)-BENZENESULFONAMIDES AS KINASE INHIBITORS Altana Pharma AG (DE) 2006-10-11 EP claimed
WO-2005070900-A1 N-4-(6- (HETEO) ARYL-PYRIMIDIN-4-YLAMINOPHENYL) -BEZENESULFONAMIDES AS KINASE INHIBITORS ALTANA PHARMA AG (DE) 2005-08-04 WO claimed
US-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors ALTANA PHARMA AG (DE) 2008-10-02 US disclosed
EP-1709007-A1 N-4-(6-(HETEO)ARYL-PYRIMIDIN-4-YLAMINOPHENYL)-BENZENESULFONAMIDES AS KINASE INHIBITORS Altana Pharma AG (DE) 2006-10-11 EP disclosed
WO-2005070900-A1 N-4-(6- (HETEO) ARYL-PYRIMIDIN-4-YLAMINOPHENYL) -BEZENESULFONAMIDES AS KINASE INHIBITORS ALTANA PHARMA AG (DE) 2005-08-04 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-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors MAP3K19, MAP3K6, MAP3K20 PIM1 225/4885ALDH1A1 2988/4885MAPK1 32/4885

“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.