Methylamine

Methylamine

SCHEMBL28040876

CN.CN.CN.NCc1cccc([Si]([C]2C=CC=C2)(c2cccc(CN)c2)c2cccc(CN)c2)c1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PNMT P11086 1/20 0.40
ENPP2 Q13822 1/20 0.40
LOXL2 Q9Y4K0 4/20 0.39
NOS1 P29475 10/20 0.38
NOS2 P35228 10/20 0.38
NOS3 P29474 8/20 0.37
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
CYP3A4 P08684 1/20 0.37
NFKB1 P19838 1/20 0.37
PRMT6 Q96LA8 1/20 0.34
NCF1 P14598 1/20 0.32

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
SCHEMBL28040769 0.79 NOS1 (0.37) PNMTENPP2LOXL2NOS1NOS2
SCHEMBL1908526 0.77 PNMT (0.48) PNMTENPP2LOXL2NOS1NOS2
SCHEMBL28040833 0.76 PNMT (0.35) PNMTENPP2LOXL2NOS1NOS2
SCHEMBL28040801 0.76 PNMT (0.37) PNMTENPP2LOXL2NOS1NOS2
SCHEMBL28040497 0.75 PNMT (0.34) PNMTENPP2LOXL2NOS1NOS2
Methylamine SCHEMBL27942526 0.73 ESR1 (0.32)
Methylamine SCHEMBL28040840 0.72 HDAC4 (0.36) ALDH1A1SMN1; SMN2CYP3A4
Methylamine SCHEMBL28040721 0.71 NOS3 (0.31) NOS1NOS2NOS3
SCHEMBL27938953 0.71 PNMT (0.45) PNMTENPP2LOXL2NOS1NOS2
SCHEMBL15981410 0.71 ENPP2 (0.50) PNMTENPP2LOXL2NOS1NOS2

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-102666561-B Transition metal complex, the cyclopentadiene compound of catalyst for trimerization and replacement SUMITOMO CHEMICAL CO.,LTD. (JP) 2015-11-25 CN disclosed