SCHEMBL2932324

SCHEMBL2932324

O=C1CN(C(OCCN2CCCC2)c2ccncc2)C(=O)N1c1ccc(S(=O)(=O)C(F)(F)F)cc1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
MAPK1 P28482 1/20 0.38
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LTA4H P09960 4/20 0.35
PSEN1 P49768 1/20 0.33
PSEN2 P49810 1/20 0.33
APH1B Q8WW43 1/20 0.33
NCSTN Q92542 1/20 0.33
APH1A Q96BI3 1/20 0.33
PSENEN Q9NZ42 1/20 0.33
DRD2 P14416 1/20 0.32
HRH3 Q9Y5N1 5/20 0.32
IGF1R P08069 2/20 0.31
KCNH2 Q12809 2/20 0.31
MCHR1 Q99705 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL2940053 0.86 LTA4H (0.40) LTA4HHRH3KCNH2MCHR1
SCHEMBL2939613 0.83 IGF1R (0.42) LMNAMAPK1HTTSMN1; SMN2LTA4H
SCHEMBL2940999 0.82 IGF1R (0.42) LMNAMAPK1HTTSMN1; SMN2LTA4H
SCHEMBL6175001 0.75 LMNA (0.40) LMNAMAPK1HTTSMN1; SMN2IGF1R
SCHEMBL2932712 0.74 IGF1R (0.31) LMNAMAPK1HTTSMN1; SMN2IGF1R
SCHEMBL2939819 0.73 IGF1R (0.37) LMNAMAPK1HTTSMN1; SMN2LTA4H
SCHEMBL2941032 0.72 ATM (0.35) LMNAMAPK1HTTSMN1; SMN2IGF1R
SCHEMBL6172554 0.71 IGF1R (0.33) LMNAMAPK1HTTSMN1; SMN2IGF1R
SCHEMBL2939364 0.69 CNR2 (0.39) IGF1R
SCHEMBL6176626 0.69 ENPP2 (0.46) LMNAMAPK1HTTSMN1; SMN2IGF1R

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-7825115-B2 Cyclic urea compounds, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2010-11-02 US disclosed
EP-1599464-B1 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS AVENTIS PHARMA SA (FR) 2010-09-22 EP disclosed
US-20080108654-A1 Cyclic Urea Compounds, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-05-08 US disclosed
US-7354933-B2 Protein kinase inhibitors; antitumor agents; such as 5-methyl-1-quinol-4-ylmethyl-3-(4-trifluoromethanesulfonylphenyl)imidazolidine-2,4-dione trifluoroacetate AVENTIS PHARMA SA (FR) 2008-04-08 US disclosed
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2004-12-09 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 (2 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-20080108654-A1 Cyclic Urea Compounds, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors PRKG1, PRKACA, CMPK1 LMNA 1988/4885MAPK1 53/4885HTT 3931/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA LMNA 2970/4885MAPK1 42/4885HTT 4328/4885

“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.