Methylamine

Methylamine

SCHEMBL27464902

CN.c1cc2c(c(C3CC3)c1)OCO2

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.49
AMY1A P0DUB6 1/20 0.49
GAA P10253 1/20 0.49
SI P14410 1/20 0.49
MGAM2 Q2M2H8 1/20 0.49
DRD2 P14416 18/20 0.46
HTR2A P28223 18/20 0.46
DRD3 P35462 18/20 0.46
HTR1A P08908 1/20 0.43

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 SCHEMBL27483381 0.86 HTR1A (0.51) HTR1A
SCHEMBL12081257 0.83 HTR2C (0.47) MGAMAMY1AGAASIMGAM2
Methyl Alcohol SCHEMBL27462714 0.79 HTR1A (0.54) HTR1A
SCHEMBL9715368 0.77 EED (0.51) MGAMAMY1AGAASIMGAM2
SCHEMBL8485229 0.75 MGAM (0.43) MGAMAMY1AGAASIMGAM2
SCHEMBL1781998 0.75 TP53 (0.47) MGAMAMY1AGAASIMGAM2
SCHEMBL6782222 0.74 ABCG2 (0.43) MGAMAMY1AGAASIMGAM2
SCHEMBL13584700 0.73 ABCG2 (0.46) MGAMAMY1AGAASIMGAM2
SCHEMBL28784844 0.73 MGAM (0.44) MGAMAMY1AGAASIMGAM2
SCHEMBL24326967 0.71 MAPT (0.49) MGAMAMY1AGAASIMGAM2

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
CN-1152679-C Melatonergic agents of benzodioxoles, benzofurans, dihydrobenzofurans and benzodioxanes ����˹�ж�-����˹˹������˾ 2004-06-09 CN disclosed
CN-1239886-A Benzodioxole, benzofuran, dihydrobenzofuran, and benzodioxane melatonergic agent BRISTOL MYERS SQUIBB CO (US) 1999-12-29 CN disclosed