Deanol

Deanol

SCHEMBL18045657

CC(C)(N)CO.CCC(C)N

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.33
ALDH1A1 P00352 2/20 0.33
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
KMT2A Q03164 1/20 0.33
OPRM1 P35372 1/20 0.31
MAPK1 P28482 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
HIF1A Q16665 1/20 0.30
FDPS P14324 1/20 0.30

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
Deanol SCHEMBL27678081 0.86 TSHR (0.37) TSHRALDH1A1MEN1LMNAKMT2A
Tert-Butylamine SCHEMBL6383288 0.82 ALDH1A1 (0.41) TSHRALDH1A1OPRM1MAPK1
Deanol SCHEMBL21700390 0.79 TSHR (0.31) TSHRMEN1LMNAKMT2A
Alcohol SCHEMBL28898431 0.78
Deanol SCHEMBL27486030 0.78 MEN1 (0.50) TSHRALDH1A1MEN1LMNAKMT2A
Deanol SCHEMBL609 0.78
Ethylene Glycol SCHEMBL28317997 0.76
Deanol SCHEMBL11861976 0.75
Deanol SCHEMBL1054214 0.75
Deanol SCHEMBL21522041 0.75

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-20160264717-A1 STERICALLY HINDERED ALIPHATIC POLYAMINE CROSS-LINKING AGENTS, COMPOSITIONS CONTAINING THEM AND USES THEREOF ADITYA BIRLA CHEMICALS (USA), INC. 2016-09-15 US claimed