SCHEMBL13077024

SCHEMBL13077024

CCCn1c(N)nc2cc(NC(=O)OC(C)(C)C)ccc21

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ACSS2 Q9NR19 1/20 0.48
▸ POLB P06746 1/20 0.46
▸ TLR8 Q9NR97 1/20 0.44
▸ TLR7 Q9NYK1 1/20 0.42
▸ IDH1 O75874 2/20 0.42
▸ MAP4K4 O95819 1/20 0.42
▸ MAPKAPK2 P49137 4/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ BRD4 O60885 1/20 0.41
▸ GNRHR P30968 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ BACE1 P56817 2/20 0.41
▸ MAPK14 Q16539 1/20 0.40
▸ ACHE P22303 1/20 0.40

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
SCHEMBL18631249 0.86 ACSS2 (0.42) ACSS2TLR8IDH1MAP4K4MAPKAPK2
SCHEMBL26451964 0.85 EHMT2 (0.48) ACSS2POLBTLR7GNRHRBACE1
SCHEMBL3796469 0.83 POLB (0.52) POLBTLR8CYP1A2CYP2C19RAB9A
SCHEMBL3801440 0.81 POLB (0.49) POLBTLR8RAB9AKDM4EBACE1
SCHEMBL1882734 0.78 ACSS2 (0.46) ACSS2POLBTLR7IDH1MAPKAPK2
SCHEMBL1890948 0.78 ACSS2 (0.48) ACSS2POLBTLR7IDH1MAPKAPK2
SCHEMBL13076395 0.77 POLB (0.45) POLBTLR8BRD4BACE1
SCHEMBL3799520 0.74 ACSS2 (0.53) ACSS2POLBTLR8RAB9AKDM4E
SCHEMBL13076797 0.74 POLB (0.49) ACSS2POLBTLR8BRD4
SCHEMBL30782720 0.73 PPARG (0.56) ACSS2POLBIDH1CYP1A2CYP2C19

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-2010126922-A1 BENZIMIDAZOLECARBOXAMIDES AS INHIBITORS OF FAK GLAXOSMITHKLINE LLC (US) 2010-11-04 — — WO disclosed
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