SCHEMBL11020236

SCHEMBL11020236

C#CCOc1ccc(-c2nc3cc(C(N)=O)ccc3[nH]2)c(OC)c1

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CHEK2 O96017 18/20 0.48
▸ PARP1 P09874 1/20 0.43
▸ PDE2A O00408 1/20 0.41

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
SCHEMBL11020242 0.92 CHEK2 (0.58) CHEK2
SCHEMBL11018199 0.91 CHEK2 (0.51) CHEK2PARP1
SCHEMBL11019245 0.91 CHEK2 (0.44) CHEK2PDE2A
SCHEMBL11018765 0.90 SCD (0.41) CHEK2PDE2A
SCHEMBL11036642 0.90 PDE2A (0.41) CHEK2PARP1PDE2A
SCHEMBL11020057 0.89 CHEK2 (0.46) CHEK2PDE2A
SCHEMBL11018830 0.85 PDE2A (0.44) PDE2A
SCHEMBL11020824 0.85 CHEK2 (0.48) CHEK2PARP1PDE2A
SCHEMBL11018206 0.84 CHEK2 (0.61) CHEK2
SCHEMBL11019250 0.83 CHEK2 (0.53) CHEK2

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
EP-0148431-A1 Benzimidazoles, their preparation, and medicaments containing these compounds Dr. Karl Thomae GmbH (DE) 1985-07-17 — — EP disclosed
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