Methylamine

Methylamine

SCHEMBL7141650

CC(C)(C)OC(=O)NCCCCC#Cc1ccc2cncnc2c1.CN

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 7/20 0.42
CA12 O43570 4/20 0.41
CA1 P00915 4/20 0.41
CA2 P00918 4/20 0.41
CA9 Q16790 4/20 0.41
GBA1 P04062 1/20 0.41
STK17B O94768 1/20 0.38
STK17A Q9UEE5 1/20 0.38
CYP3A4 P08684 1/20 0.38
PTPN11 Q06124 1/20 0.38
CSNK2A2 P19784 1/20 0.38
CSNK2A1 P68400 1/20 0.38
BRD4 O60885 2/20 0.37

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
SCHEMBL7141657 0.81 HDAC4 (0.34) ADORA3GBA1PTPN11
SCHEMBL7141642 0.81 STK17B (0.39) ADORA3CA12CA1CA2CA9
Methylamine SCHEMBL6776180 0.72 ATM (0.45) ADORA3CA12CA1CA2CA9
SCHEMBL29347082 0.71 ADORA3 (0.48) ADORA3CA12CA1CA2CA9
SCHEMBL21741859 0.71 PTPN11 (0.40) ADORA3CA12CA1CA2CA9
SCHEMBL18041425 0.69 BRD4 (0.42) ADORA3CA12CA1CA2CA9
SCHEMBL24290975 0.68 FPR3 (0.51) ADORA3CA12CA1CA2CA9
SCHEMBL13598892 0.68 PTPN11 (0.50) ADORA3CA12CA1CA2CA9
SCHEMBL19891578 0.68 PTPN11 (0.51) CA12CA1CA2CA9GBA1
SCHEMBL236269 0.67 TDP1 (0.48) ADORA3CA1CA2CYP3A4PTPN11

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1272185-A2 USE OF QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS AstraZeneca AB (SE) 2003-01-08 EP disclosed
WO-2001066099-A2 USE OF QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS ASTRAZENECA AB (SE) 2001-09-13 WO disclosed