Trimethylammonium

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
	SCHEMBL632439	0.93	CNR2 (0.48)	CNR2MAPTMEN1KMT2ARAB9A
	Hydrochloric Acid SCHEMBL1924678	0.91	CNR2 (0.47)	CNR2MAPTMEN1KMT2ARAB9A
	SCHEMBL12355492	0.81	P2RX3 (0.48)	P2RX3ALDH1A1GAA
	SCHEMBL7801499	0.80	ALDH1A1 (0.55)	CNR2MAPTTSHRMEN1KMT2A
	SCHEMBL526383	0.80	MAPT (0.58)	MAPTTSHRMEN1KMT2ARECQL
	Ammonia Solution, Strong SCHEMBL28486254	0.77	MAPT (0.56)	MAPTTSHRMEN1KMT2ARECQL
	Hydrochloric Acid SCHEMBL9181167	0.77	MAPT (0.56)	MAPTTSHRMEN1KMT2ARECQL
	Ammonia Solution, Strong SCHEMBL28483632	0.77	MAPT (0.56)	MAPTTSHRMEN1KMT2ARECQL
	SCHEMBL15478385	0.76	CNR2 (0.43)	CNR2MAPTMEN1KMT2ARAB9A
	SCHEMBL1801536	0.74	NR1I2 (0.56)	CNR2MAPTMEN1KMT2ARAB9A

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.

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.