Tetrapropylammonium

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
	Tetrapropylammonium SCHEMBL11358457	1.00	KMT2A (0.46)	KMT2ACA2CA12CA1CA6
	Tetrapropylammonium SCHEMBL104866	0.93	SMN1; SMN2 (0.42)	KMT2ACA2CA4
	Tetrapropylammonium SCHEMBL104867	0.92	KMT2A (0.53)	KMT2ACA2CA12CA1CA6
	Tetrabuthylammonium SCHEMBL11373850	0.91	PLA2G4B (0.45)	KMT2APLA2G4BPTPN11TP53
	Tetrabuthylammonium SCHEMBL107183	0.91	PLA2G4B (0.45)	KMT2APLA2G4BPTPN11TP53
	Isophthalic Acid SCHEMBL11020627	0.87	SMN1; SMN2 (0.38)	KMT2ACA2CA4
	Isophthalic Acid SCHEMBL11374137	0.87	NOS3 (0.47)	KMT2ACA2CA12CA1CA6
	Isophthalic Acid SCHEMBL11374143	0.87	NOS3 (0.47)	KMT2ACA2CA12CA1CA6
	Tetrapropylammonium SCHEMBL109035	0.84	CA2 (0.59)	KMT2ACA2CA4HPGD
	Isophthalic Acid SCHEMBL8440562	0.84	PLA2G2A (0.46)	PLA2G4BPTPN11TP53

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 104 patents — showing the first 20. 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 (6 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.