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 SCHEMBL4121481	0.86	ACHE (0.42)	ACHEKDM1A
	Dimethylamine SCHEMBL4127920	0.86	ACHE (0.59)	ACHE
	Dimethylamine SCHEMBL4126018	0.85	ACHE (0.58)	ACHE
	SCHEMBL4125583	0.85	ACHE (0.38)	ACHEHRH3KDM1AMAOBAKT1
	Dimethylamine SCHEMBL4126693	0.84	GPR119 (0.46)	ACHE
	Dimethylamine SCHEMBL4112593	0.83	ACHE (0.39)	ACHEHRH3KDM1AMAOBAKT1
	Dimethylamine SCHEMBL4122630	0.81	ACHE (0.38)	ACHEKDM1AMAOBAKT1SLC6A2
	Dimethylamine SCHEMBL4125191	0.76	ACHE (0.38)	ACHEHRH3KDM1AMAOBAKT1
	Dimethylamine SCHEMBL4121455	0.76	HTR6 (0.52)	ACHEMAOBSLC6A4
	SCHEMBL4132239	0.76	ACHE (0.40)	ACHEHRH3KDM1AMAOBAKT1

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.