SCHEMBL5872748

SCHEMBL5872748

CNC(=O)c1cc(C(=O)Oc2c(F)c(F)c(F)c(F)c2F)c(Nc2ccc(I)cc2C)c(F)c1F

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
TDP1 Q9NUW8 1/20 0.51
MAPK1 P28482 2/20 0.40
PIM1 P11309 1/20 0.40
CAMK2B Q13554 1/20 0.40
MAP2K1 Q02750 15/20 0.39
MAP2K2 P36507 8/20 0.39
GFER P55789 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
BRAF P15056 1/20 0.37
MAP2K5 Q13163 1/20 0.37
IDO1 P14902 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
SCHEMBL4851861 0.88 MEN1 (0.60) MEN1KMT2ATDP1MAPK1PIM1
SCHEMBL5872858 0.85 MAP2K1 (0.51) MEN1KMT2ATDP1MAPK1PIM1
SCHEMBL4860826 0.85 MEN1 (0.50) MEN1KMT2ATDP1MAPK1PIM1
SCHEMBL4854904 0.85 MEN1 (0.50) MEN1KMT2ATDP1MAPK1PIM1
SCHEMBL5872861 0.83 MEN1 (0.53) MEN1KMT2ATDP1MAPK1PIM1
SCHEMBL4861481 0.82 MAP2K1 (0.56) MEN1KMT2ATDP1MAPK1PIM1
SCHEMBL4855396 0.78 MAP2K1 (0.56) MEN1KMT2ATDP1MAPK1PIM1
SCHEMBL4863270 0.78 MEN1 (0.48) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872889 0.77 MEN1 (0.81) MEN1KMT2ATDP1PIM1CAMK2B
SCHEMBL7115809 0.77 MEN1 (0.43) MEN1KMT2ATDP1MAPK1PIM1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7001905-B2 Substituted diarylamines as MEK inhibitors WARNER-LAMBERT COMPANY (US) 2006-02-21 US disclosed
US-20030225076-A1 5-Amide substituted diarylamines as mex inhibitors BIWERSI CATHLIN (US) 2003-12-04 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 (1 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-20030225076-A1 5-Amide substituted diarylamines as mex inhibitors NRAS, MAPK6, MAPK12 MEN1 2841/4885KMT2A 636/4885TDP1 851/4885

“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.