Methylamine

Methylamine

SCHEMBL4481996

CN.CNC(=O)c1coc(CN)c1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.43
LOX P28300 2/20 0.38
PLK1 P53350 6/20 0.37
HDAC8 Q9BY41 2/20 0.36
HDAC6 Q9UBN7 2/20 0.36
HDAC2 Q92769 1/20 0.36
PLAU P00749 1/20 0.36
MTNR1A P48039 1/20 0.35
CA2 P00918 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
HTT P42858 2/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
SLC7A5 Q01650 1/20 0.34
KIF11 P52732 2/20 0.33

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
SCHEMBL4488736 0.98 L3MBTL1 (0.44) L3MBTL1LOXPLK1HDAC8HDAC6
SCHEMBL13368525 0.82 PLK1 (0.47) L3MBTL1PLK1HDAC8HDAC6HDAC2
SCHEMBL12094436 0.76 L3MBTL1 (0.49) L3MBTL1PLAUCA2TDP1HPGD
SCHEMBL26066688 0.76 HTR1A (0.39) L3MBTL1PLAUTDP1TSHRSMN1; SMN2
SCHEMBL28150896 0.76 IDH1 (0.53) L3MBTL1PLK1LMNASLC7A5
SCHEMBL4476398 0.72 L3MBTL1 (0.50) L3MBTL1PLK1HDAC6MTNR1AHTT
SCHEMBL13631428 0.72 NPC1 (0.53) L3MBTL1PLK1HDAC8HDAC6HDAC2
SCHEMBL27960131 0.71 HDAC8 (0.41) L3MBTL1PLK1HDAC8HDAC6HDAC2
SCHEMBL12794022 0.69 HTT (0.40) PLK1HDAC8HDAC6HDAC2PLAU
SCHEMBL12376574 0.68 RAF1 (0.39) PLK1HDAC8HDAC6HDAC2PLAU

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7622464-B2 Morpholinyl-urea derivatives for use in the treatment of inflammatory diseases GLAXO GROUP LIMITED (GB) 2009-11-24 US disclosed
EP-1487828-B1 MORPHOLINYL-UREA DERIVATIVES FOR USE OF THE TREATMENT OF INFLAMATORY DISEASES GLAXO GROUP LTD (GB) 2008-11-05 EP disclosed
US-20060063765-A1 Novel compounds GLAXO GROUP LIMITED (GB) 2006-03-23 US disclosed
EP-1487828-A2 MORPHOLINYL-UREA DERIVATIVES FOR USE OF THE TREATMENT OF INFLAMATORY DISEASES GLAXO GROUP LIMITED (GB) 2004-12-22 EP disclosed
WO-2003082861-A2 MORPHOLINYL-UREA DERIVATIVES FOR USE OF THE TREATMENT OF INFLAMMATORY DISEASES GLAXO GROUP LIMITED (GB) 2003-10-09 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060063765-A1 Novel compounds CCR3, NSUN3, CCR1 L3MBTL1 385/4885LOX 4859/4885PLK1 2923/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.