SCHEMBL2882209

SCHEMBL2882209

Cn1cnc2c(F)c(Nc3ccc(Cl)cc3Cl)c(C(=O)O)cc21

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 5/20 0.58
MAP2K2 P36507 3/20 0.58
SMC2 O95347 1/20 0.58
EGFR P00533 1/20 0.58
CSNK2A2 P19784 1/20 0.58
SMC1A Q14683 1/20 0.58
AAK1 Q2M2I8 1/20 0.58
Q6ZSR9 Q6ZSR9 1/20 0.58
BMP2K Q9NSY1 1/20 0.58
ABCB11 O95342 1/20 0.49
NQO2 P16083 1/20 0.49
POLB P06746 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
SRC P12931 1/20 0.40
FTO Q9C0B1 1/20 0.39
CSF1R P07333 3/20 0.38
RECQL P46063 1/20 0.38
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
GAA P10253 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
SCHEMBL18752892 0.91 MAP2K1 (0.60) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL30746854 0.90 MAP2K1 (0.71) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL5741484 0.90 MAP2K1 (0.58) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL1488195 0.90 MAP2K1 (0.71) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL30733259 0.90 MAP2K1 (0.71) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL27977753 0.89 MAP2K1 (0.70) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL569289 0.83 MAP2K1 (0.84) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL29461531 0.83 MAP2K1 (0.84) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL22440178 0.83 MAP2K1 (0.63) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL19141139 0.81 MAP2K1 (0.52) MAP2K1MAP2K2SMC2EGFRCSNK2A2

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 120 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1663210-B1 BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC (US) 2017-04-19 EP claimed
EP-2130536-B1 N3 alkylated benzimidazole derivatives as mek inhibitors ARRAY BIOPHARMA INC (US) 2013-05-08 EP claimed
US-8193229-B2 Method of treatment using N3 alkylated benzimidazole derivatives as MEK inhibitors ARRAY BIOPHARMA INC. (US) 2012-06-05 US claimed
US-7842816-B2 N3 alkylated benzimidazole derivatives as MEK inhibitors ARRAY BIOPHARMA INC. (US) 2010-11-30 US claimed
US-20100267793-A1 METHOD OF TREATMENT USING N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC. (US) 2010-10-21 US claimed
US-7777050-B2 N3 alkylated benzimidazole derivatives as MEK inhibitors ARRAY BIOPHARMA INC. (US) 2010-08-17 US claimed
EP-2130536-A1 N3 alkylated benzimidazole derivatives as mek inhibitors Array Biopharma, Inc. (US) 2009-12-09 EP claimed
EP-1482932-B1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC (US) 2009-11-25 EP claimed
EP-1663210-A4 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC (US) 2009-04-22 EP claimed
US-20080171778-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC. (US) 2008-07-17 US claimed
US-7235537-B2 N3 alkylated benzimidazole derivatives as MEK inhibitors ARRAY BIOPHARMA, INC. (US) 2007-06-26 US claimed
JP-2007504139-A 2007-03-01 JP claimed
EP-1663210-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS Array Biopharma, Inc. (US) 2006-06-07 EP claimed
EP-1482932-A4 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC (US) 2006-04-05 EP claimed
US-20050143438-A1 N3 alkylated benzimidazole derivatives as MEk inhibitors ALEXION PHARMA INTERNATIONAL OPERATIONS LIMITED (IE) 2005-06-30 US claimed
WO-2005023251-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC. (US) 2005-03-17 WO claimed
EP-1482932-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS Array Biopharma, Inc. (US) 2004-12-08 EP claimed
US-20040116710-A1 N3 alkylated benzimidazole derivatives as MEK inhibitors ASTRAZENECA AB (SE) 2004-06-17 US claimed
US-20030232869-A1 N3 alkylated benzimidazole derivatives as MEK inhibitors ASTRAZENECA AB (SE) 2003-12-18 US claimed
WO-2003077914-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA, INC (US) 2003-09-25 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-20080171778-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS BRAF, CCNI, NRAS MAP2K1 164/4885MAP2K2 155/4885SMC2 3447/4885
US-20030232869-A1 N3 alkylated benzimidazole derivatives as MEK inhibitors CCNI, BRAF, CDK2 MAP2K1 106/4885MAP2K2 108/4885SMC2 2986/4885
US-20050143438-A1 N3 alkylated benzimidazole derivatives as MEk inhibitors BRAF, CCNI, NRAS MAP2K1 164/4885MAP2K2 155/4885SMC2 3447/4885
US-20100267793-A1 METHOD OF TREATMENT USING N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS MAP3K19, BRAF, MAP3K9 MAP2K1 134/4885MAP2K2 112/4885SMC2 3546/4885

“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.