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 SCHEMBL4122314	0.92	GPR119 (0.43)	ACHECETPYAP1IRAK4GPR119
	Dimethylamine SCHEMBL4126764	0.92	ACHE (0.46)	PDCD1CD274ACHEHTR6MGLL
	SCHEMBL4122438	0.90	ACHE (0.42)	PDCD1CD274ACHECETPYAP1
	Dimethylamine SCHEMBL4119922	0.89	ACHE (0.46)	ACHEYAP1CSF1RKDRBCHE
	SCHEMBL4129872	0.88	ACHE (0.41)	PDCD1CD274ACHECETPYAP1
	Dimethylamine SCHEMBL4120798	0.87	CETP (0.39)	ACHECETPIRAK4GPR119
	Dimethylamine SCHEMBL4121737	0.86	GPR119 (0.39)	ACHECETPCSF1RKDRGPR119
	Dimethylamine SCHEMBL4127824	0.86	CETP (0.38)	ACHECETPCSF1RKDRGPR119
	Dimethylamine SCHEMBL4136631	0.86	CETP (0.44)	ACHECETPIRAK4NOTCH1CSF1R
	Dimethylamine SCHEMBL4127332	0.86	EPHA2 (0.42)	ACHEYAP1CSF1RKDRBCHE

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.