SCHEMBL2938772

SCHEMBL2938772

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

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.57
RXFP1 Q9HBX9 2/20 0.40
SMO Q99835 2/20 0.38
ALDH1A1 P00352 3/20 0.36
POLB P06746 2/20 0.36
LMNA P02545 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
GRM4 Q14833 2/20 0.35
CYP11B2 P19099 1/20 0.34
TP53 P04637 1/20 0.34
JAK2 O60674 1/20 0.34
TYK2 P29597 1/20 0.34
MAPT P10636 1/20 0.34
P2RX7 Q99572 1/20 0.34
GAA P10253 1/20 0.34

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
SCHEMBL2941779 0.89 IGF1R (0.61) IGF1RRXFP1SMOALDH1A1LMNA
SCHEMBL2939954 0.88 IGF1R (0.60) IGF1RRXFP1SMOALDH1A1LMNA
SCHEMBL2934036 0.88 IGF1R (0.55) IGF1RSMOLMNASMN1; SMN2MAPT
SCHEMBL2937893 0.87 IGF1R (0.62) IGF1RRXFP1SMOTP53
SCHEMBL2937732 0.87 IGF1R (0.41) IGF1RSMOALDH1A1SMN1; SMN2GRM4
SCHEMBL2939536 0.87 TDP1 (0.42) IGF1RSMOALDH1A1SMN1; SMN2GRM4
SCHEMBL2939628 0.87 IGF1R (0.54) IGF1RRXFP1SMOALDH1A1TP53
SCHEMBL2940170 0.85 IGF1R (0.58) IGF1RRXFP1SMOALDH1A1POLB
SCHEMBL2938404 0.85 IGF1R (0.55) IGF1RRXFP1ALDH1A1LMNATP53
SCHEMBL2941577 0.85 IGF1R (0.60) IGF1RRXFP1SMOALDH1A1TP53

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 1595/4885RXFP1 2972/4885SMO 2187/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885RXFP1 2467/4885SMO 2697/4885

“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.