Sugi Predict

Sugi Predict / Compounds / Cyclooctanamine

Cyclooctanamine

Cyclooctanamine

SCHEMBL3037563

CC.NC1CCCCCCC1

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ THRB P10828 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.37
▸ MMP1 P03956 1/20 0.36
▸ MMP8 P22894 1/20 0.36

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
Cyclohexylamine SCHEMBL8154944 1.00 THRB (0.44) THRBMEN1KMT2AALDH1A1MMP1
Cyclohexylamine SCHEMBL28090701 1.00 — —
Methylamine SCHEMBL6865811 0.92 THRB (0.44) THRBMEN1KMT2AALDH1A1MMP1
Cycloheptanamine SCHEMBL6866616 0.92 THRB (0.44) THRBMEN1KMT2AALDH1A1MMP1
Cyclohexylamine SCHEMBL1679773 0.92 — —
Cyclooctanamine SCHEMBL6863778 0.92 THRB (0.44) THRBMEN1KMT2AALDH1A1MMP1
SCHEMBL24893550 0.92 THRB (0.50) THRBMEN1KMT2AALDH1A1
SCHEMBL20726193 0.92 THRB (0.50) THRBMEN1KMT2AALDH1A1
SCHEMBL21416372 0.92 THRB (0.50) THRBMEN1KMT2AALDH1A1
SCHEMBL23379885 0.92 THRB (0.50) THRBMEN1KMT2AALDH1A1

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-20100143322-A1 USE OF INHIBITORS OF N-METHYL TRANSFERASES FOR THE THERAPY OF PARKINSON'S DISEASE PLT PATENT & LICENCE TRADING LTD., C/O THE B-NET (GB) 2010-06-10 — — US claimed