SCHEMBL24577786

SCHEMBL24577786

CC1NC=C(N)C=C1NC(=O)c1cnn2cc(-c3cc[nH]c3)sc12

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ IKBKE Q14164 1/20 0.34
▸ TBK1 Q9UHD2 1/20 0.34

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
SCHEMBL24578299 0.82 IKBKE (0.42) IKBKETBK1
SCHEMBL24579094 0.79 WNT1 (0.35) —
SCHEMBL24577112 0.78 HDAC6 (0.34) IKBKETBK1
SCHEMBL24577155 0.78 IKBKE (0.34) IKBKETBK1
Hydrochloric Acid SCHEMBL29759944 0.77 IKBKE (0.36) IKBKETBK1
Hydrochloric Acid SCHEMBL27185341 0.77 IKBKE (0.36) IKBKETBK1
SCHEMBL24577993 0.77 MAPT (0.31) —
SCHEMBL24577132 0.76 NAMPT (0.38) —
SCHEMBL24577200 0.76 HDAC6 (0.33) IKBKETBK1
SCHEMBL24578221 0.75 RIPK2 (0.33) IKBKETBK1

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-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 — — WO disclosed
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