Methylamine

Methylamine

SCHEMBL17710952

C[NH3+].[I-].[O-2].[Pb+2]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Methylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL18686995 0.83
Methylamine SCHEMBL18687002 0.83
Methylamine SCHEMBL19022307 0.83
Methylamine SCHEMBL15544451 0.83
Methylamine SCHEMBL30402676 0.82
Methylamine SCHEMBL17444590 0.77
Methylamine SCHEMBL31422698 0.77
Methylamine SCHEMBL18662013 0.73
Methylamine SCHEMBL2086349 0.73
Methylamine SCHEMBL17444624 0.73

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
US-20160126483-A1 ZSO-BASED PEROVSKITE SOLAR CELL AND ITS PREPARATION METHOD KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2016-05-05 US disclosed