SCHEMBL2937732

SCHEMBL2937732

CC1C(=O)N(c2ccc(SC(F)(F)F)cc2)C(=O)N1Cc1ccncc1NC(=O)c1ccccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 5/20 0.41
SMO Q99835 3/20 0.39
GRM4 Q14833 2/20 0.36
KCNK2 O95069 1/20 0.35
KCNK10 P57789 1/20 0.35
CYP11B2 P19099 1/20 0.35
JAK2 O60674 1/20 0.34
TYK2 P29597 1/20 0.34
GAA P10253 1/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
TSHR P16473 1/20 0.34
KMT2A Q03164 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
SMN1; SMN2 Q16637 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
SCHEMBL2940980 0.89 IGF1R (0.43) IGF1RSMOKCNK2KCNK10
SCHEMBL2937765 0.88 IGF1R (0.44) IGF1RSMO
SCHEMBL2939536 0.88 TDP1 (0.42) IGF1RSMOGRM4ALDH1A1SMN1; SMN2
SCHEMBL2938370 0.88 SMO (0.42) IGF1RSMOKCNK2KCNK10
SCHEMBL2938513 0.87 IGF1R (0.43) IGF1RSMO
SCHEMBL2938772 0.87 IGF1R (0.57) IGF1RSMOGRM4CYP11B2JAK2
SCHEMBL2940025 0.86 IGF1R (0.38) IGF1RSMOKCNK2KCNK10MEN1
SCHEMBL2942062 0.85 IGF1R (0.42) IGF1RSMOGAANPC1RAB9A
SCHEMBL2930815 0.85 KCNK2 (0.40) IGF1RKCNK2KCNK10
SCHEMBL2939117 0.85 IGF1R (0.41) IGF1RSMOMEN1ALDH1A1KMT2A

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 1595/4885SMO 2187/4885GRM4 4801/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885SMO 2697/4885GRM4 4784/4885

“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.