SCHEMBL4665672

SCHEMBL4665672

Nc1ccc(Nc2cc(-c3ccc(F)cc3)ncn2)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 4/20 0.69
CYP2C19 P33261 4/20 0.69
CYP2D6 P10635 3/20 0.69
CYP3A4 P08684 3/20 0.69
MAPK1 P28482 2/20 0.69
USP2 O75604 2/20 0.69
ALDH1A1 P00352 2/20 0.69
ALOX15 P16050 2/20 0.69
HSD17B10 Q99714 2/20 0.69
CLK4 Q9HAZ1 2/20 0.69
MEN1 O00255 2/20 0.69
KMT2A Q03164 2/20 0.69
TP53 P04637 1/20 0.69
GLA P06280 1/20 0.69
CYP2C9 P11712 1/20 0.69
HPGD P15428 1/20 0.56
ABL1 P00519 9/20 0.53
BCR P11274 9/20 0.53
LMNA P02545 1/20 0.53
MAPK10 P53779 3/20 0.51

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
SCHEMBL4666194 0.85 TP53 (0.61) CYP1A2CYP2C19CYP2D6CYP3A4MAPK1
SCHEMBL4666050 0.82 ABL1 (0.71) CYP1A2CYP2C19CYP2D6CYP3A4MAPK1
SCHEMBL4104097 0.82 CYP1A2 (0.51) CYP1A2CYP2C19CYP2D6CYP3A4MAPK1
SCHEMBL4109259 0.82 MEN1 (0.66) MEN1KMT2AABL1BCRNPC1
SCHEMBL3399322 0.81 ABL1 (0.77) MAPK1ABL1BCR
SCHEMBL6027404 0.81 CYP1A2 (0.63) CYP1A2CYP2C19CYP2D6CYP3A4MAPK1
SCHEMBL4103913 0.80 CYP1A2 (0.52) CYP1A2CYP2C19CYP2D6CYP3A4MAPK1
SCHEMBL374096 0.79 CDK5 (0.61) CYP1A2CYP2C19CYP2D6CYP3A4MAPK1
SCHEMBL13336486 0.76 ASIC3 (0.66) CYP1A2CYP2C19CYP2D6CYP3A4MAPK1
SCHEMBL4114258 0.75 ABL1 (0.51) CYP1A2CLK4MEN1KMT2ATP53

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 5 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 disclosed
US-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors ALTANA PHARMA AG (DE) 2008-10-02 US disclosed
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 CYP1A2 1215/4885CYP2C19 961/4885CYP2D6 646/4885

“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.