Cyclopentane

Cyclopentane

SCHEMBL8102000

C1CCC1.C1CCCC1.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Cyclopentane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.62
CA2 P00918 1/20 0.62
CA9 Q16790 1/20 0.62
FFAR3 O14843 2/20 0.39
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
ACHE P22303 1/20 0.36
LCK P06239 1/20 0.36
FYN P06241 1/20 0.36
ALDH1A1 P00352 3/20 0.35
CYP2C19 P33261 1/20 0.33
EPHX1 P07099 5/20 0.32
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
MAPT P10636 1/20 0.32
KDM4E B2RXH2 1/20 0.32
CYP3A4 P08684 1/20 0.32
EPHX2 P34913 1/20 0.32
LDHA P00338 2/20 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
Cyclopentane SCHEMBL17784233 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Bicarbonate SCHEMBL934383 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Cyclohexane SCHEMBL7052291 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Cyclohexane SCHEMBL9754177 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Cyclohexane SCHEMBL168638 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Bicarbonate SCHEMBL7521496 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Cyclohexane SCHEMBL8160484 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Cyclohexane SCHEMBL3406024 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Cyclohexane SCHEMBL25742 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2
Bicarbonate SCHEMBL527333 1.00 CA1 (0.62) CA1CA2CA9FFAR3CES2

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-0747413-B1 Self-emulsifying aqueous epoxy resin dispersions HOECHST AG (DE) 2000-01-12 EP disclosed