Cyclopentane

Cyclopentane

SCHEMBL28068666

C1CCCC1.NC(=O)N(N)N

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 4/20 0.39
LMNA P02545 2/20 0.36
ALDH1A1 P00352 1/20 0.36
OR51E2 Q9H255 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
EPHX1 P07099 1/20 0.33
ACHE P22303 1/20 0.33
ALOX15 P16050 1/20 0.31
BLM P54132 1/20 0.31
PMP22 Q01453 1/20 0.31
L3MBTL1 Q9Y468 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
Cyclohexane SCHEMBL27505705 1.00 ALOX5 (0.39) ALOX5LMNAALDH1A1OR51E2TDP1
Cyclopropane SCHEMBL28079209 0.96 ALOX5 (0.37) ALOX5LMNAALDH1A1OR51E2TDP1
Cyclohexane SCHEMBL27280449 0.96 ALOX5 (0.37) ALOX5LMNAALDH1A1OR51E2TDP1
SCHEMBL2917853 0.88
Hydrochloric Acid SCHEMBL28035645 0.84
Methane SCHEMBL27588159 0.84
SCHEMBL28126805 0.84
Ammonia Solution, Strong SCHEMBL27734425 0.84
SCHEMBL28161511 0.83 ALOX5 (0.45) ALOX5ALDH1A1EPHX1
Hydrochloric Acid SCHEMBL27661442 0.80 LMNA (0.39) LMNAALDH1A1OR51E2TDP1ACHE

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
CN-102781949-B Phosphinyl amidine compounds, metal complexes, catalyst systems, and their use for oligomerizing or polymerizing olefins 切弗朗菲利浦化学公司 2016-07-06 CN disclosed