SCHEMBL1038071

SCHEMBL1038071

O=C(O)c1cc2[nH]cnc2c(F)c1Nc1ccc(Br)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 7/20 0.45
MAP2K2 P36507 3/20 0.45
SMC2 O95347 1/20 0.45
EGFR P00533 1/20 0.45
CSNK2A2 P19784 1/20 0.45
SMC1A Q14683 1/20 0.45
AAK1 Q2M2I8 1/20 0.45
Q6ZSR9 Q6ZSR9 1/20 0.45
BMP2K Q9NSY1 1/20 0.45
ACLY P53396 1/20 0.44
PKM P14618 1/20 0.37
KMT2A Q03164 3/20 0.36
MEN1 O00255 2/20 0.36
CTDSP1 Q9GZU7 1/20 0.36
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
ABCB11 O95342 1/20 0.35
NQO2 P16083 1/20 0.35
SORT1 Q99523 2/20 0.35
FTO Q9C0B1 1/20 0.35

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
SCHEMBL18272624 0.91 MAP2K1 (0.49) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL6016670 0.89 MAP2K1 (0.48) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL4414265 0.89 MAP2K1 (0.53) MAP2K1MAP2K2ACLYNPC1RAB9A
SCHEMBL2023615 0.89 MAP2K1 (0.49) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL1037390 0.89 MAP2K1 (0.47) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL1041886 0.89 MAP2K1 (0.47) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL30886595 0.89 MAP2K1 (0.47) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL27619742 0.89 MAP2K1 (0.42) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL7541506 0.87 MAP2K1 (0.60) MAP2K1MAP2K2SMC2EGFRCSNK2A2
SCHEMBL6016781 0.87 MAP2K1 (0.43) 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 63 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1482932-A4 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC (US) 2006-04-05 EP claimed
CN-1652776-A N3 alkylated benzimidazole derivatives as MEK inhibitors ARRAY BIOPHARMA INC (US) 2005-08-10 CN claimed
EP-1482932-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS Array Biopharma, Inc. (US) 2004-12-08 EP 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
CN-116617401-A Compositions for treating cancer using PD-1 axis binding antagonists and MEK inhibitors 豪夫迈·罗氏有限公司 2023-08-22 CN disclosed
CN-116376826-A Compositions and methods for immune cell modulation in adoptive immunotherapy 菲特治疗公司 2023-07-04 CN disclosed
CN-108473959-B Compositions and methods for immune cell modulation in adoptive immunotherapy 菲特治疗公司 2023-04-21 CN disclosed
US-10946093-B2 Methods of treating cancer using PD-1 axis binding antagonists and MEK inhibitors GENENTECH, INC. (US) 2021-03-16 US disclosed
US-10646567-B2 Methods of treating cancer using PD-1 axis binding antagonists and MEK inhibitors GENENTECH, INC. (US) 2020-05-12 US disclosed
EP-3563870-A1 METHODS OF TREATING CANCER USING PD-1 AXIS BINDING ANTAGONISTS AND MEK INHIBITORS F. Hoffmann-La Roche AG (CH) 2019-11-06 EP disclosed
EP-3169361-B1 COMPOSITIONS FOR TREATING CANCER USING PD-1 AXIS BINDING ANTAGONISTS AND MEK INHIBITORS HOFFMANN LA ROCHE (CH) 2019-06-19 EP disclosed
EP-1663210-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS Array Biopharma, Inc. (US) 2006-06-07 EP disclosed
EP-1482932-A4 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC (US) 2006-04-05 EP disclosed
US-20050143438-A1 N3 alkylated benzimidazole derivatives as MEk inhibitors ALEXION PHARMA INTERNATIONAL OPERATIONS LIMITED (IE) 2005-06-30 US disclosed
WO-2005023251-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA INC. (US) 2005-03-17 WO disclosed
EP-1482932-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS Array Biopharma, Inc. (US) 2004-12-08 EP disclosed
US-20040116710-A1 N3 alkylated benzimidazole derivatives as MEK inhibitors ASTRAZENECA AB (SE) 2004-06-17 US disclosed
US-20030232869-A1 N3 alkylated benzimidazole derivatives as MEK inhibitors ASTRAZENECA AB (SE) 2003-12-18 US disclosed
WO-2003077914-A1 N3 ALKYLATED BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS ARRAY BIOPHARMA, INC (US) 2003-09-25 WO 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 (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-10946093-B2 Methods of treating cancer using PD-1 axis binding antagonists and MEK inhibitors CD274, PDCD1, PDCD1LG2 MAP2K1 13/4885MAP2K2 17/4885SMC2 4284/4885
US-20030232869-A1 N3 alkylated benzimidazole derivatives as MEK inhibitors CCNI, BRAF, CDK2 MAP2K1 106/4885MAP2K2 108/4885SMC2 2986/4885
US-10646567-B2 Methods of treating cancer using PD-1 axis binding antagonists and MEK inhibitors CD274, PDCD1, PDCD1LG2 MAP2K1 13/4885MAP2K2 17/4885SMC2 4284/4885
US-20050143438-A1 N3 alkylated benzimidazole derivatives as MEk inhibitors BRAF, CCNI, NRAS MAP2K1 164/4885MAP2K2 155/4885SMC2 3447/4885

“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.