SCHEMBL25664103

SCHEMBL25664103

Cc1nc2c(O)cc(C(=O)N(C)C)cc2n1COP(=O)(O)OC(C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACSS2 Q9NR19 1/20 0.32
F2 P00734 1/20 0.30
F10 P00742 1/20 0.30

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
SCHEMBL25664118 0.87 F2 (0.32) ACSS2F2F10
SCHEMBL4663206 0.81 ALPL (0.34) ACSS2F2F10
SCHEMBL4664611 0.75 NPC1 (0.37) ACSS2F2F10
SCHEMBL25664090 0.74 F2 (0.31) F2F10
SCHEMBL31418424 0.74
SCHEMBL3267586 0.72 AURKA (0.40)
SCHEMBL16372154 0.71 BRD4 (0.48) F2F10
SCHEMBL25647219 0.70 ALPL (0.36) ACSS2F2F10
SCHEMBL3555267 0.70 ALDH1A1 (0.34) ACSS2
SCHEMBL25301126 0.67 ACLY (0.33)

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-2023106841-A1 BENZIMIDAZOLE DERIVATIVE COMPOUND AND USES THEREOF (주) 팜젠사이언스 2023-06-15 WO disclosed