SCHEMBL6441683

SCHEMBL6441683

Cc1cc(I)ccc1Nc1c(Cl)cccc1C(=O)NCCCN(C)C

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CXCL8 P10145 1/20 0.48
PTGS2 P35354 6/20 0.45
SIGMAR1 Q99720 3/20 0.44
TMEM97 Q5BJF2 2/20 0.44
HTT P42858 2/20 0.42
MAP2K2 P36507 2/20 0.41
MAP2K1 Q02750 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.40
CYP1A2 P05177 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL6035723 0.82 CDK1 (0.44) SIGMAR1TMEM97HTTMAP2K2MAP2K1
SCHEMBL6035363 0.82 MAP2K1 (0.64) MAP2K2MAP2K1
SCHEMBL6438484 0.78 MAP2K1 (0.47) MAP2K2MAP2K1KDM4EALDH1A1HPGD
SCHEMBL6035714 0.78 MEN1 (0.47) HTTMAP2K2MAP2K1KDM4EALDH1A1
SCHEMBL6035643 0.78 ALDH1A1 (0.60) SIGMAR1TMEM97HTTMAP2K2MAP2K1
SCHEMBL27583296 0.76 MAP2K1 (0.61) PTGS2MAP2K2MAP2K1SMN1; SMN2
SCHEMBL6036426 0.75 MAPT (0.41) SIGMAR1TMEM97HTTMAP2K2MAP2K1
SCHEMBL27592276 0.75 MAP2K1 (0.52) MAP2K2MAP2K1
SCHEMBL6951788 0.74 MAP2K2 (0.46) MAP2K2MAP2K1KDM4EALDH1A1HPGD
SCHEMBL6036183 0.73 ALDH1A1 (0.46) SIGMAR1TMEM97HTTMAP2K2MAP2K1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1140291-B1 COMBINATION CHEMOTHERAPY COMPRISING A MITOTIC INHIBITOR AND A MEK INHIBITOR WARNER LAMBERT CO (US) 2005-11-23 EP disclosed