SCHEMBL2940022

SCHEMBL2940022

O=C(Cc1ccccc1)Nc1cnccc1CN1CC(=O)N(c2ccc(SC(F)(F)F)cc2)C1=O

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 4/20 0.44
KDM6B O15054 3/20 0.44
KDM4D Q6B0I6 3/20 0.44
ENPP2 Q13822 2/20 0.41
IGF1R P08069 7/20 0.38
KDM5A P29375 1/20 0.36
KDM5B Q9UGL1 1/20 0.36
PTPRZ1 P23471 1/20 0.35
PPARD Q03181 1/20 0.35
PPARA Q07869 1/20 0.35
EGLN3 Q9H6Z9 1/20 0.35
CRACR2A Q9BSW2 1/20 0.34
ITGB3 P05106 2/20 0.33
ITGAV P06756 2/20 0.33
CDK8 P49336 1/20 0.33

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
SCHEMBL2934254 0.89 IGF1R (0.41) ENPP2IGF1R
SCHEMBL2939633 0.88 KCNK2 (0.42) KDM4CKDM4DENPP2IGF1RPPARD
SCHEMBL2940347 0.88 IGF1R (0.39) ENPP2IGF1RPPARDPPARA
SCHEMBL2934255 0.88 TRPV1 (0.41) KDM4CENPP2IGF1R
SCHEMBL2938268 0.87 CACNA1H (0.45) KDM4CKDM6BKDM4DENPP2KDM5A
SCHEMBL2939518 0.86 IGF1R (0.44) IGF1RPPARDPPARA
SCHEMBL2939885 0.86 KDM4C (0.41) KDM4CKDM6BKDM4DENPP2IGF1R
SCHEMBL2941567 0.86 IGF1R (0.36) KDM4CENPP2IGF1RKDM5AKDM5B
SCHEMBL2933271 0.85 SRPK1 (0.40) IGF1R
SCHEMBL2937958 0.85 IGF1R (0.44) KDM4CENPP2IGF1R

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 KDM4C 2941/4885KDM6B 2263/4885KDM4D 2688/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA KDM4C 2775/4885KDM6B 2381/4885KDM4D 2347/4885

“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.