SCHEMBL11017902

SCHEMBL11017902

CCSc1ccc(-c2nc3ccc(C(=O)O)cc3[nH]2)c(OC)c1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CHEK2 O96017 7/20 0.53
▸ PDE4A P27815 5/20 0.53
▸ PDE4B Q07343 5/20 0.53
▸ PDE4C Q08493 5/20 0.53
▸ PDE4D Q08499 5/20 0.53
▸ TDP1 Q9NUW8 4/20 0.49
▸ MAPT P10636 3/20 0.49
▸ TP53 P04637 2/20 0.49
▸ POLB P06746 2/20 0.49
▸ NPC1 O15118 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ HDAC6 Q9UBN7 1/20 0.47
▸ AMY1A P0DUB6 1/20 0.46
▸ NR4A2 P43354 1/20 0.46
▸ HSP90AA1 P07900 1/20 0.45
▸ ESR2 Q92731 1/20 0.45

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
SCHEMBL11017897 0.92 PDE4A (0.44) CHEK2PDE4APDE4BPDE4CPDE4D
SCHEMBL11016463 0.91 CHEK2 (0.66) CHEK2
SCHEMBL11019652 0.91 CHEK2 (0.52) CHEK2PDE4APDE4BPDE4CPDE4D
SCHEMBL11020734 0.88 CHEK2 (0.54) CHEK2PDE4APDE4BPDE4CPDE4D
SCHEMBL20982494 0.83 CHEK2 (0.62) CHEK2PDE4APDE4BPDE4CPDE4D
SCHEMBL11019181 0.83 TP53 (0.55) CHEK2PDE4APDE4BPDE4CPDE4D
SCHEMBL11016890 0.83 CHEK2 (0.63) CHEK2TP53
SCHEMBL11019650 0.82 CHEK2 (0.43) CHEK2MAPTTP53NPC1RAB9A
SCHEMBL11016458 0.82 CHEK2 (0.55) CHEK2
SCHEMBL11018943 0.80 AMY1A (0.47) CHEK2AMY1A

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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