Dimethylamine

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.

	Compound	similarity	top predicted	shared targets
	Dimethylamine SCHEMBL4112593	0.86	ACHE (0.39)	MAOBACHEBCHEHTR6ALDH1A1
	SCHEMBL4126422	0.86	SLC6A4 (0.36)	SLC6A4HTR2AHTR2CMAOBACHE
	Dimethylamine SCHEMBL4122380	0.86	ACHE (0.41)	SLC6A4HTR2AHTR2CMAOBACHE
	Dimethylamine SCHEMBL4120582	0.86	ACHE (0.56)	ACHEBCHE
	Dimethylamine SCHEMBL4121455	0.85	HTR6 (0.52)	SLC6A4MAOBACHEHTR6SGMS2
	Dimethylamine SCHEMBL4131906	0.85	ACHE (0.55)	ACHEBCHE
	Dimethylamine SCHEMBL4120903	0.84	ACHE (0.41)	SLC6A4HTR2AHTR2CACHEGABRA1
	Dimethylamine SCHEMBL4126478	0.84	ACHE (0.33)	ACHEHTR6
	Dimethylamine SCHEMBL4115122	0.83	CHEK1 (0.36)	ACHEBCHEHTR6
	Dimethylamine SCHEMBL4121737	0.83	GPR119 (0.39)	SLC6A4HTR2AHTR2CACHETBK1

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.

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.

“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.