SCHEMBL2939425

SCHEMBL2939425

CC1C(=O)N(c2ccc(OC(F)(F)F)cc2)C(=O)N1Cc1ccncc1NC(=O)Cc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 1/20 0.44
CACNA1H O95180 3/20 0.43
CACNA1G O43497 1/20 0.43
CACNA1I Q9P0X4 1/20 0.43
TP53 P04637 1/20 0.43
SMO Q99835 3/20 0.42
KDM4C Q9H3R0 2/20 0.41
KDM6B O15054 1/20 0.41
KDM4D Q6B0I6 1/20 0.41
GAA P10253 1/20 0.38
DGAT2 Q96PD7 1/20 0.38
POLB P06746 1/20 0.37
LIPE Q05469 1/20 0.37
KDM5A P29375 1/20 0.37
KDM5B Q9UGL1 1/20 0.37
CHRM2 P08172 1/20 0.37
CHRM5 P08912 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL2941436 0.89 TRPV1 (0.49) IGF1RTP53SMODGAT2
SCHEMBL2942973 0.89 IGF1R (0.43) IGF1RTP53SMOKDM4CKDM4D
SCHEMBL2939367 0.88 IGF1R (0.43) IGF1RTP53SMOGAA
SCHEMBL2941067 0.88 NPC1 (0.46) IGF1RTP53SMOGAA
SCHEMBL2934078 0.88 IGF1R (0.42) IGF1RTP53SMOKDM4CGAA
SCHEMBL2933360 0.88 IGF1R (0.42) IGF1RTP53SMOPOLB
SCHEMBL2938743 0.87 IGF1R (0.44) IGF1RTP53SMOKDM4CKDM6B
SCHEMBL2940490 0.87 IGF1R (0.61) IGF1RTP53SMOKDM4CKDM6B
SCHEMBL2935154 0.86 IGF1R (0.41) IGF1RTP53SMOGAAPOLB
SCHEMBL2939098 0.85 IGF1R (0.45) IGF1RTP53SMOGAALIPE

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 IGF1R 1595/4885CACNA1H 4842/4885CACNA1G 4854/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885CACNA1H 4776/4885CACNA1G 4833/4885

“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.