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 SCHEMBL4122380	0.91	ACHE (0.41)	ACHEHTR2AHTR2CSLC6A4
	SCHEMBL4121012	0.90	GPR119 (0.39)	GPR119CSF1RKDRKDM4EPKM
	SCHEMBL4121734	0.89	GPR119 (0.38)	GPR119CSF1RKDRKDM4EPKM
	Dimethylamine SCHEMBL4119922	0.88	ACHE (0.46)	GPR119CSF1RKDRKDM4EPKM
	Dimethylamine SCHEMBL4122314	0.88	GPR119 (0.43)	GPR119CETPACHEEGLN2
	Dimethylamine SCHEMBL4127824	0.86	CETP (0.38)	GPR119CSF1RKDRKDM4EPKM
	Dimethylamine SCHEMBL4129875	0.86	PDCD1 (0.42)	GPR119CSF1RKDRCETPACHE
	Dimethylamine SCHEMBL4120753	0.86	GPR119 (0.38)	GPR119CSF1RKDRCETPTBK1
	Dimethylamine SCHEMBL4126290	0.86	CSF1R (0.45)	GPR119CSF1RKDRKDM4EPKM
	Dimethylamine SCHEMBL4122129	0.86	GPR119 (0.41)	GPR119CSF1RKDRKDM4EPKM

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.