Methylamine

Methylamine

SCHEMBL6415767

C1=Cc2ccccc2ON1.CN

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
KMT2A Q03164 1/20 0.36
GAA P10253 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
PARP1 P09874 1/20 0.31

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
Ethane SCHEMBL28540970 0.94 MAPT (0.34) MAPTKDM4EMEN1ALDH1A1KMT2A
SCHEMBL29804885 0.94 MAPT (0.37) MAPTKDM4EMEN1ALDH1A1KMT2A
SCHEMBL16341187 0.94 MAPT (0.37) MAPTKDM4EMEN1ALDH1A1KMT2A
SCHEMBL3662203 0.94 MAPT (0.37) MAPTKDM4EMEN1ALDH1A1KMT2A
SCHEMBL8924 0.94 MAPT (0.37) MAPTKDM4EMEN1ALDH1A1KMT2A
SCHEMBL7679307 0.91 MAPT (0.36) MAPTKDM4EMEN1ALDH1A1KMT2A
SCHEMBL3201327 0.91 MAPT (0.36) MAPTKDM4EMEN1ALDH1A1KMT2A
Methane SCHEMBL17891768 0.91 MAPT (0.36) MAPTKDM4EMEN1ALDH1A1KMT2A
SCHEMBL7679297 0.91 MAPT (0.36) MAPTKDM4EMEN1ALDH1A1KMT2A
SCHEMBL21822066 0.91 MAPT (0.36) MAPTKDM4EMEN1ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6919334-B2 Antidepressant azaheterocyclymethyl derivatives of 4,5-dihydroimidazo[1,4,5-de][1,4]benzoxazine WYETH (US) 2005-07-19 US disclosed
US-20040127493-A1 Antidepressant azaheterocyclylmethyl derivatives of 4,5-dihydroimidazo[1,4,5-de ][1,4]benzoxazine WYETH 2004-07-01 US disclosed
WO-2004024736-A1 ANTIDEPRESSANT AZAHETEROCYCLYLMETHYL DERIVATIVES OF 4,5-DIHYDROIMIDAZO[1,4,5-DE]BENZOXAZINE WYETH (US) 2004-03-25 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-20040127493-A1 Antidepressant azaheterocyclylmethyl derivatives of 4,5-dihydroimidazo[1,4,5-de ][1,4]benzoxazine CYP19A1, HTR5A, HSD17B11 MAPT 3132/4885KDM4E 1405/4885MEN1 3753/4885

“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.