SCHEMBL5818490

SCHEMBL5818490

Clc1cccc(-c2nc(C3CCNCC3)sc2-c2ccnc(NC3CC3)n2)c1

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 1/20 0.54
KCNH2 Q12809 5/20 0.53
ACHE P22303 1/20 0.52

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
SCHEMBL5815507 0.96 IKBKB (0.53) IKBKBKCNH2ACHE
SCHEMBL5823206 0.95 IKBKB (0.52) IKBKBKCNH2ACHE
SCHEMBL5817984 0.89 KCNH2 (0.57) KCNH2ACHE
SCHEMBL5817342 0.89 KCNH2 (0.59) KCNH2ACHE
SCHEMBL5818273 0.87 IKBKB (0.56) IKBKBKCNH2
SCHEMBL5818810 0.85 KCNH2 (0.58) KCNH2ACHE
SCHEMBL5817896 0.85 KCNH2 (0.57) KCNH2ACHE
SCHEMBL5814582 0.85 KCNH2 (0.55) KCNH2ACHE
SCHEMBL5817588 0.84 IKBKB (0.54) IKBKBKCNH2
SCHEMBL5818496 0.84 KCNH2 (0.49) IKBKBKCNH2

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