SCHEMBL5864485

SCHEMBL5864485

O=C(O)[C@@H]1CCCC[C@H]1c1ccc(Cn2c(CCCO)nc3ccccc32)cc1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 4/20 0.53
AGTR2 P50052 4/20 0.53
PPARG P37231 8/20 0.52
ALDH1A1 P00352 1/20 0.51
TDP1 Q9NUW8 1/20 0.51

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
SCHEMBL9119861 0.87 AGTR1 (0.64) AGTR1AGTR2PPARG
SCHEMBL5864446 0.85 AGTR1 (0.48) AGTR1AGTR2PPARG
SCHEMBL6777744 0.83 TBXA2R (0.52)
SCHEMBL8411049 0.83 USP2 (0.55)
SCHEMBL6215697 0.81 ALDH1A1 (0.48) AGTR1AGTR2PPARGALDH1A1TDP1
SCHEMBL5864345 0.80 POLB (0.44) AGTR1AGTR2PPARGALDH1A1TDP1
SCHEMBL5864337 0.80 POLB (0.43) AGTR1AGTR2PPARGALDH1A1TDP1
SCHEMBL9740603 0.79 ALDH1A1 (0.66) AGTR1AGTR2ALDH1A1TDP1
SCHEMBL5864747 0.79 ALDH1A1 (0.40) AGTR1AGTR2PPARGALDH1A1TDP1
SCHEMBL5864750 0.79 ALDH1A1 (0.40) AGTR1AGTR2PPARGALDH1A1TDP1

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-6984642-B1 Substituted phenylcyclohexane carboxylic acid amides and their use as adenosine uptake inhibitors BAYER AKTIENGESELLSCHAFT (DE) 2006-01-10 US disclosed