SCHEMBL4664290

SCHEMBL4664290

COc1ccc(S(=O)(=O)N(OC=O)c2ccc(Nc3cc(-c4ccc(OCCN5CCN(C)CC5)cc4)ncn3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 16/20 0.43
BCR P11274 16/20 0.43
CYP3A4 P08684 1/20 0.39
FGFR3 P22607 1/20 0.39
CXCR1 P25024 1/20 0.38
FGFR1 P11362 1/20 0.38
SRC P12931 1/20 0.38

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
SCHEMBL4665705 0.95 CYP3A4 (0.44) ABL1BCRCYP3A4FGFR3
SCHEMBL4665825 0.94 ABL1 (0.40) ABL1BCRCYP3A4FGFR3CXCR1
SCHEMBL4666086 0.91 HRH3 (0.44) ABL1BCRCYP3A4FGFR3
SCHEMBL4665779 0.90 CXCR1 (0.47) ABL1BCRCYP3A4CXCR1FGFR1
SCHEMBL4666192 0.89 ABL1 (0.42) ABL1BCR
SCHEMBL4663885 0.89 FGFR3 (0.41) ABL1BCRCYP3A4FGFR3FGFR1
SCHEMBL4667537 0.89 EGFR (0.41) ABL1BCRCYP3A4FGFR3CXCR1
SCHEMBL4665619 0.88 ABL1 (0.43) ABL1BCRCXCR1
SCHEMBL4664335 0.87 ABL1 (0.43) ABL1BCRCYP3A4FGFR3FGFR1
SCHEMBL4664327 0.87 ABL1 (0.41) ABL1BCRCYP3A4FGFR1SRC

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 ABL1 24/4885BCR 402/4885CYP3A4 889/4885

“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.