SCHEMBL4667510

SCHEMBL4667510

O=CON(c1ccc(Nc2cc(-c3ccc4c(ccn4CCN4CCCC4)c3)ncn2)cc1)S(=O)(=O)c1ccccc1F

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 5/20 0.37
ABL1 P00519 10/20 0.36
BCR P11274 10/20 0.36
EGFR P00533 2/20 0.34
MEN1 O00255 1/20 0.34
USP2 O75604 1/20 0.34
ALDH1A1 P00352 1/20 0.34
TP53 P04637 1/20 0.34
CYP1A2 P05177 1/20 0.34
GLA P06280 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
ALOX15 P16050 1/20 0.34
MAPK1 P28482 1/20 0.34
CYP2C19 P33261 1/20 0.34
KMT2A Q03164 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34
BPTF Q12830 1/20 0.32

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
SCHEMBL4666161 0.96 ABL1 (0.36) HTR6ABL1BCRMEN1USP2
SCHEMBL4665713 0.95 ABL1 (0.37) ABL1BCREGFRMEN1USP2
SCHEMBL4667470 0.93 ABL1 (0.36) HTR6ABL1BCREGFRMEN1
SCHEMBL4663898 0.93 EGFR (0.37) HTR6ABL1BCREGFRMEN1
SCHEMBL4664038 0.91 EGFR (0.35) HTR6ABL1BCREGFRMEN1
SCHEMBL4665759 0.91 ABL1 (0.36) ABL1BCREGFRMEN1USP2
SCHEMBL4667365 0.89 HTR6 (0.35) HTR6ABL1BCREGFRMEN1
SCHEMBL4666079 0.89 CYP3A4 (0.36) HTR6ABL1BCREGFRMEN1
SCHEMBL4665757 0.88 HTR6 (0.35) HTR6ABL1BCREGFRMEN1
SCHEMBL4663827 0.88 ABL1 (0.36) ABL1BCREGFRMEN1USP2

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 1 patent. 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

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 HTR6 826/4885ABL1 24/4885BCR 402/4885

“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.