Ethylamine

Ethylamine

SCHEMBL28129404

CCN.Clc1ccccc1Br

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.44
TAAR1 Q96RJ0 3/20 0.41
TSHR P16473 2/20 0.41
LMNA P02545 1/20 0.41
HSD11B1 P28845 1/20 0.39
DPP4 P27487 1/20 0.39
ALDH1A1 P00352 1/20 0.39
NISCH Q9Y2I1 1/20 0.38
IDO1 P14902 2/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
AOC3 Q16853 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
NOS3 P29474 2/20 0.35
NOS1 P29475 2/20 0.35

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
Alcohol SCHEMBL27794091 0.86 LMNA (0.41) TSHRLMNAHSD11B1ALDH1A1SLC6A2
SCHEMBL29637350 0.84
SCHEMBL251393 0.84
Hydrazine SCHEMBL28946830 0.82 TSHR (0.47) PNMTTAAR1TSHRLMNAHSD11B1
Methyl Alcohol SCHEMBL27865100 0.82 TSHR (0.47) TSHRLMNAHSD11B1ALDH1A1CYP1A2
SCHEMBL1005643 0.82
1,2-Dichlorobenzene SCHEMBL27531928 0.82 TSHR (0.62) PNMTTAAR1TSHRLMNADPP4
Hydrochloric Acid SCHEMBL28201454 0.82
Ethylene SCHEMBL28840336 0.79 TSHR (0.50) PNMTTSHRLMNAHSD11B1ALDH1A1
SCHEMBL28856563 0.77 TSHR (0.44) TSHRLMNAHSD11B1ALDH1A1CYP1A2

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-106458868-A Guanidine compounds and uses thereof 伊谬诺米特医疗有限公司 2017-02-22 CN disclosed