Cyclopropane Carboxylic Acid

Cyclopropane Carboxylic Acid

SCHEMBL874103

COc1ccc(N2CCN(C)[C@@H](Cc3ccccc3)C2)cc1OC1CCCC1.O=C(O)C1CC1

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 14/20 0.51
PDE4A P27815 11/20 0.51
PDE4C Q08493 7/20 0.51
PDE4D Q08499 7/20 0.51
S1PR5 Q9H228 1/20 0.42
POLB P06746 1/20 0.42

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
SCHEMBL873742 0.97 PDE4B (0.48) PDE4BPDE4APDE4CPDE4DS1PR5
Cyclopropanecarboxylic Acid Amide SCHEMBL873615 0.95 PDE4B (0.48) PDE4BPDE4APDE4CPDE4DPOLB
SCHEMBL681826 0.93 PDE4A (0.49) PDE4BPDE4APDE4CPDE4D
SCHEMBL2085994 0.93 PDE4A (0.49) PDE4BPDE4APDE4CPDE4D
SCHEMBL874670 0.92 PDE4B (0.47) PDE4BPDE4APDE4CPDE4D
SCHEMBL683288 0.86 PDE4B (0.49) PDE4BPDE4APDE4CPDE4DPOLB
SCHEMBL2140836 0.86 PDE4B (0.49) PDE4BPDE4APDE4CPDE4DPOLB
SCHEMBL2142292 0.86 PDE4B (0.48) PDE4BPDE4APDE4CPDE4DPOLB
SCHEMBL682664 0.86 PDE4B (0.48) PDE4BPDE4APDE4CPDE4DPOLB
SCHEMBL2142298 0.86 PDE4B (0.48) PDE4BPDE4APDE4CPDE4DPOLB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2643000-A2 THERAPEUTIC PIPERAZINES Dart Neuroscience (Cayman) Ltd (KY) 2013-10-02 EP disclosed
WO-2012040258-A2 THERAPEUTIC PIPERAZINES HELICON THERAPEUTICS, INC. (US) 2012-03-29 WO disclosed