SCHEMBL5813737

SCHEMBL5813737

CN1CCC(c2nc(-c3ccccc3F)c(-c3ccnc(NC4CCCC4)n3)s2)CC1

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.49
EGFR P00533 3/20 0.47
IKBKB O14920 1/20 0.46
HRH4 Q9H3N8 1/20 0.44
RET P07949 1/20 0.44
RAF1 P04049 1/20 0.43
ERBB2 P04626 1/20 0.43
SRC P12931 1/20 0.43
KDR P35968 1/20 0.43
MAPK8 P45983 1/20 0.43
MAPK9 P45984 1/20 0.43

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
SCHEMBL5815021 0.99 KCNH2 (0.48) KCNH2EGFRIKBKBHRH4RET
SCHEMBL5818526 0.96 KCNH2 (0.50) KCNH2EGFRIKBKBRETRAF1
SCHEMBL5815862 0.87 KCNH2 (0.51) KCNH2
SCHEMBL5818160 0.86 KCNH2 (0.51) KCNH2
SCHEMBL5817256 0.86 HRH4 (0.51) KCNH2EGFRIKBKBHRH4RET
SCHEMBL5812677 0.85 CDK2 (0.48) KCNH2EGFRMAPK8MAPK9
SCHEMBL5817983 0.85 KCNH2 (0.65) KCNH2EGFR
SCHEMBL5818778 0.85 HRH4 (0.50) KCNH2EGFRIKBKBHRH4RET
SCHEMBL5818416 0.85 CDK2 (0.47) KCNH2EGFRMAPK8MAPK9
SCHEMBL5819783 0.85 KCNH2 (0.64) KCNH2EGFR

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 disclosed