Ci-1040

Ci-1040

SCHEMBL7787490

O=C(NOCC1CC1)c1ccc(F)c(F)c1Nc1ccc(I)cc1Br.O=C(NOCC1CC1)c1ccc(F)c(F)c1Nc1ccc(I)cc1Cl.O=C(NOCC1CC1)c1ccc(F)cc1Nc1ccc(I)cc1Br.O=C(NOCC1CC1)c1ccc(F)cc1Nc1ccc(I)cc1Cl

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAP2K1MAP2K2

The experimentally established mechanism targets of Ci-1040. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K1 known ✓ Q02750 17/20 0.80
MAP2K2 known ✓ P36507 4/20 0.80
RAF1 P04049 1/20 0.80
PDGFRB P09619 1/20 0.80
CSNK2A2 P19784 1/20 0.80
CSNK2B P67870 1/20 0.80
CSNK2A1 P68400 1/20 0.80
CSNK2A3 Q8NEV1 1/20 0.80
AURKC Q9UQB9 1/20 0.80
CAMK2A Q9UQM7 1/20 0.80
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
HDAC3 O15379 2/20 0.47
HDAC4 P56524 2/20 0.47
HDAC1 Q13547 2/20 0.47
HDAC7 Q8WUI4 2/20 0.47
HDAC2 Q92769 2/20 0.47
HDAC10 Q969S8 2/20 0.47
HDAC11 Q96DB2 2/20 0.47

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
Ci-1040 SCHEMBL7800480 0.98 MAP2K1 (0.76) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
Ci-1040 SCHEMBL29381365 0.89 MAP2K1 (1.00) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
Ci-1040 SCHEMBL29355105 0.89 MAP2K1 (1.00) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL5389165 0.89 MAP2K1 (0.79) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
Ci-1040 SCHEMBL570330 0.89 MAP2K1 (1.00) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL7780219 0.88 MAP2K1 (0.74) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL5388564 0.88 MAP2K1 (0.72) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL5384401 0.88 MAP2K1 (0.64) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL5389070 0.86 MAP2K1 (0.93) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL18088593 0.86 MAP2K1 (0.82) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1140062-A2 TREATMENT OF ASTHMA WITH MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2001-10-10 EP disclosed
EP-1140067-A1 ANTIVIRAL METHOD USING MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2001-10-10 EP disclosed
EP-1140291-A1 COMBINATION CHEMOTHERAPY COMPRISING A MITOTIC INHIBITOR AND A MEK INHIBITOR WARNER-LAMBERT COMPANY LLC (US) 2001-10-10 EP disclosed
WO-2000037141-A9 COMBINATION CHEMOTHERAPY WARNER LAMBERT CO (US) 2000-12-07 WO disclosed
WO-2000040237-A1 ANTIVIRAL METHOD USING MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2000-07-13 WO disclosed
WO-2000040235-A2 TREATMENT OF ASTHMA WITH MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2000-07-13 WO disclosed
WO-2000037141-A1 COMBINATION CHEMOTHERAPY WARNER-LAMBERT COMPANY (US) 2000-06-29 WO disclosed