SCHEMBL14207166

SCHEMBL14207166

CC1(C)NC(=O)C(C)(C)C(=O)NC(C)(C)C(=O)Nc2cc(Cl)c(Cl)cc2NC1=O

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 1/20 0.37
▸ CES1 P23141 1/20 0.37
▸ PGR P06401 4/20 0.36
▸ MAOB P27338 1/20 0.35
▸ HTR6 P50406 9/20 0.34
▸ NR3C1 P04150 1/20 0.33
▸ PDE7A Q13946 1/20 0.33
▸ PDK2 Q15119 1/20 0.33
▸ PDK4 Q16654 1/20 0.33
▸ ATAD2 Q6PL18 1/20 0.33
▸ MGAT2 Q10469 1/20 0.31

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
SCHEMBL12912988 0.85 HTR6 (0.36) AKR1B1CES1PGRMAOBHTR6
SCHEMBL13773277 0.82 LMNA (0.38) AKR1B1CES1PGRMAOBHTR6
SCHEMBL12237301 0.76 PDK2 (0.53) AKR1B1PDK2PDK4MGAT2
SCHEMBL18413727 0.75 TGM2 (0.39) CES1PGRHTR6PDK2PDK4
SCHEMBL18413662 0.75 CHEK1 (0.39) PGRHTR6PDK2PDK4MGAT2
SCHEMBL24690661 0.72 PGR (0.53) AKR1B1CES1PGRMAOBPDE7A
SCHEMBL12965826 0.71 PDK2 (0.50) PGRPDK2PDK4ATAD2
SCHEMBL9076137 0.68 CHEK1 (0.44) AKR1B1CES1PGRHTR6
SCHEMBL9379504 0.67 BRD4 (0.45) AKR1B1CES1PGRHTR6PDE7A
SCHEMBL12946119 0.67 HTR6 (0.31) HTR6MGAT2

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
US-7357881-B2 Cycloamide-transition metal complexes and bleach catalysts KAO CORPORATION (JP) 2008-04-15 — — US disclosed
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