SCHEMBL5873146

SCHEMBL5873146

Cc1cc(I)ccc1Nc1c(C(=O)O)cc(C(=O)N2CCN(C3CCN(C)CC3)CC2)c(F)c1F

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
MAP2K1 Q02750 12/20 0.43
MAP2K2 P36507 10/20 0.43
L3MBTL3 Q96JM7 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
IDO1 P14902 2/20 0.38
KDM4E B2RXH2 1/20 0.36
CCR5 P51681 1/20 0.36

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
SCHEMBL5872824 0.91 L3MBTL3 (0.48) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872799 0.91 MAP2K1 (0.49) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872791 0.85 MAP2K1 (0.48) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872740 0.83 MAP2K1 (0.46) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872758 0.83 MAP2K1 (0.47) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872830 0.83 MAP2K1 (0.48) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5873116 0.82 MAP2K1 (0.48) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872906 0.82 MEN1 (0.47) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872795 0.82 KMT2A (0.49) MEN1KMT2ATDP1MAP2K1MAP2K2
SCHEMBL5872766 0.82 MAP2K1 (0.52) MEN1KMT2ATDP1MAP2K1MAP2K2

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.