SCHEMBL4665705

SCHEMBL4665705

COc1ccc(S(=O)(=O)N(OC=O)c2ccc(Nc3cc(-c4ccc(OCCN5CCCC5)cc4)ncn3)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.44
FGFR3 P22607 1/20 0.44
ABL1 P00519 11/20 0.44
BCR P11274 11/20 0.44
JAK2 O60674 2/20 0.40
JAK3 P52333 2/20 0.40
PTK2 Q05397 2/20 0.40
ESR1 P03372 1/20 0.40
MMP1 P03956 4/20 0.40
MMP9 P14780 4/20 0.40
MMP13 P45452 4/20 0.40
ADAM17 P78536 1/20 0.40
HRH3 Q9Y5N1 1/20 0.40

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
SCHEMBL4666086 0.96 HRH3 (0.44) CYP3A4FGFR3ABL1BCRHRH3
SCHEMBL4664290 0.95 ABL1 (0.43) CYP3A4FGFR3ABL1BCR
SCHEMBL4663885 0.94 FGFR3 (0.41) CYP3A4FGFR3ABL1BCRJAK2
SCHEMBL4665832 0.89 MEN1 (0.44) CYP3A4ABL1BCRHRH3
SCHEMBL4665825 0.89 ABL1 (0.40) CYP3A4FGFR3ABL1BCRJAK2
SCHEMBL4663837 0.88 AXL (0.45) CYP3A4FGFR3ABL1BCRJAK2
SCHEMBL4666192 0.87 ABL1 (0.42) ABL1BCR
SCHEMBL4665810 0.87 ABL1 (0.39) ABL1BCR
SCHEMBL4665609 0.86 SRC (0.42) CYP3A4FGFR3ABL1BCRJAK2
SCHEMBL4665882 0.86 ABL1 (0.42) CYP3A4FGFR3ABL1BCRJAK2

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 CYP3A4 889/4885FGFR3 363/4885ABL1 24/4885

“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.