SCHEMBL4666129

SCHEMBL4666129

Cc1ccc(S(=O)(=O)Nc2ccc(Nc3cc(-c4ccccc4OCc4ccccc4)ncn3)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR P10275 3/20 0.57
CDK9 P50750 14/20 0.54
CCNT1 O60563 13/20 0.54
MAP4K4 O95819 2/20 0.49
CDK1 P06493 2/20 0.49
CDK4 P11802 2/20 0.49
CCNB1 P14635 2/20 0.49
CCND1 P24385 2/20 0.49
ABL2 P42684 2/20 0.49
GSK3A P49840 2/20 0.49
CDK7 P50613 2/20 0.49
CCNH P51946 2/20 0.49
MNAT1 P51948 2/20 0.49
CCNA2 P20248 1/20 0.49
CDK2 P24941 1/20 0.49
CCNA1 P78396 1/20 0.49
CDK5 Q00535 1/20 0.49
CDK5R1 Q15078 1/20 0.49
USP2 O75604 1/20 0.48
ALDH1A1 P00352 1/20 0.48

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
SCHEMBL4098710 0.88 CDK9 (0.64) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL17022949 0.86 CDK9 (0.63) ARCDK9CCNT1MAP4K4CDK1
SCHEMBL4666199 0.85 AR (0.69) ARMEN1GAAKMT2A
SCHEMBL4101912 0.83 CDK9 (0.67) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4104620 0.82 USP2 (0.68) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4108268 0.82 CCNT1 (0.67) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4665854 0.81 BACE1 (0.60) USP2ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL4098113 0.81 USP2 (0.63) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4667473 0.81 MEN1 (0.51) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4109219 0.80 CDK9 (0.77) CDK9CCNT1MAP4K4CDK1CDK4

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 AR 1425/4885CDK9 49/4885CCNT1 217/4885

“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.