SCHEMBL5872857

SCHEMBL5872857

Cc1cc(I)ccc1Nc1c(C(=O)O)cc(C(=O)NCCCN2CCOCC2)c(F)c1F

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BCL3 P20749 1/20 0.48
KMT2A Q03164 4/20 0.47
POLB P06746 1/20 0.47
TSHR P16473 2/20 0.46
KDM4E B2RXH2 2/20 0.46
MAPT P10636 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
LMNA P02545 2/20 0.45
ALDH1A1 P00352 3/20 0.45
MEN1 O00255 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.43
HTT P42858 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL5872804 0.95 BCL3 (0.47) BCL3KMT2APOLBLMNAALDH1A1
SCHEMBL5872807 0.91 MEN1 (0.48) BCL3KMT2APOLBLMNAALDH1A1
SCHEMBL5872919 0.83 RAB9A (0.49) KMT2AKDM4ELMNAALDH1A1SMN1; SMN2
SCHEMBL6035427 0.83 MEN1 (0.48) BCL3KMT2APOLBTSHRLMNA
SCHEMBL6035215 0.82 MAP2K2 (0.56) BCL3KMT2APOLBLMNAALDH1A1
SCHEMBL5873116 0.81 MAP2K1 (0.48) KMT2AMEN1TDP1HTT
SCHEMBL5872816 0.81 MEN1 (0.50) KMT2APOLBKDM4ELMNAALDH1A1
SCHEMBL7854395 0.80 TSHR (0.46) BCL3KMT2APOLBTSHRLMNA
SCHEMBL5872920 0.80 RAB9A (0.49) KMT2AKDM4ELMNAALDH1A1MEN1
SCHEMBL5872926 0.80 MEN1 (0.47) KMT2AMEN1TDP1

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 BCL3 818/4885KMT2A 636/4885POLB 731/4885

“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.