Methylamine

Methylamine

SCHEMBL27536632

CN.c1ccc(-c2nnn[nH]2)cc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.42
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
CYP1A2 P05177 1/20 0.42
NR1H2 P55055 2/20 0.39
NR1H3 Q13133 2/20 0.39
BTK Q06187 1/20 0.39
DCUN1D1 Q96GG9 3/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
POLB P06746 1/20 0.39
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
LMNA P02545 1/20 0.37
MTOR P42345 1/20 0.36
ADK P55263 1/20 0.36
NISCH Q9Y2I1 1/20 0.36
AKT2 P31751 2/20 0.36
MAPK1 P28482 1/20 0.36
NPY5R Q15761 1/20 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
Methylamine SCHEMBL27410134 0.98 KMT2A (0.41) KMT2AKDM4EMEN1ALDH1A1CYP1A2
SCHEMBL4950 0.94 NR1H2 (0.43) KMT2AKDM4EMEN1ALDH1A1CYP1A2
SCHEMBL3962514 0.91 NR1H2 (0.42) KMT2AKDM4EMEN1ALDH1A1CYP1A2
SCHEMBL28994299 0.91 NR1H2 (0.42) KMT2AKDM4EMEN1ALDH1A1CYP1A2
Selenium SCHEMBL30289776 0.91 NR1H2 (0.42) KMT2AKDM4EMEN1ALDH1A1CYP1A2
SCHEMBL29402664 0.91 NR1H2 (0.42) KMT2AKDM4EMEN1ALDH1A1CYP1A2
Water SCHEMBL7382263 0.91 NR1H2 (0.42) KMT2AKDM4EMEN1ALDH1A1CYP1A2
SCHEMBL10635278 0.91 NR1H2 (0.42) KMT2AKDM4EMEN1ALDH1A1CYP1A2
SCHEMBL22498864 0.91 NR1H2 (0.42) KMT2AKDM4EMEN1ALDH1A1CYP1A2
Bromide SCHEMBL8589844 0.91 NR1H2 (0.42) KMT2AKDM4EMEN1ALDH1A1CYP1A2

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-1074216-A Urea derivative GLAXO GROUP LTD (GB) 1993-07-14 CN disclosed