SCHEMBL5820329

SCHEMBL5820329

CN1CCC(c2nc(-c3cccc(Cl)c3)c(-c3ccnc(C4(N)CCCCC4)n3)s2)CC1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.44
EGFR P00533 4/20 0.42
MAPK11 Q15759 1/20 0.40
MAPK14 Q16539 1/20 0.40
RAF1 P04049 1/20 0.39
ERBB2 P04626 1/20 0.39
SRC P12931 1/20 0.39
KDR P35968 1/20 0.39
MAPK8 P45983 1/20 0.39
MAPK9 P45984 1/20 0.39
TGFBR1 P36897 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
SCHEMBL5823210 0.88 KCNH2 (0.42) KCNH2
SCHEMBL5815511 0.87 KCNH2 (0.43) KCNH2
SCHEMBL5818492 0.84 KCNH2 (0.44) KCNH2
SCHEMBL5815503 0.81 TGFBR1 (0.56) MAPK14TGFBR1
SCHEMBL5820811 0.81 ALDH1A1 (0.44) KCNH2MAPK14TGFBR1
SCHEMBL5813401 0.81 IKBKB (0.53) KCNH2EGFRMAPK14KDRMAPK8
SCHEMBL5817588 0.80 IKBKB (0.54) KCNH2EGFRMAPK8
SCHEMBL5818273 0.79 IKBKB (0.56) KCNH2EGFRMAPK8
SCHEMBL5817783 0.79 CCNT1 (0.43) MAPK14TGFBR1
SCHEMBL5818662 0.78 KCNH2 (0.44) KCNH2EGFRMAPK11MAPK14RAF1

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
WO-2006137658-A1 NEW SUBSTITUTED 1,3-THIAZOLE DERIVATIVES OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF HAVING IMMUNOSUPPRESSION AND INFLAMMATION INHIBITORY ACITIVITY, INTERMEDIATE COMPOUNDS OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, A PROCESS FOR THE PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DONGBU HITEK CO., LTD. (KR) 2006-12-28 WO claimed