Tetraphenylphosphonium

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
	SCHEMBL1584344	0.82	CA2 (0.47)	TSHRMAOBMAOACA1CA2
	Potassium Ion SCHEMBL11326413	0.82	CA2 (0.43)	TSHRCA1CA2ALDH1A1CYP19A1
	SCHEMBL5407516	0.80	TSHR (0.42)	TSHRMAOBMAOAOPRD1MAPT
	SCHEMBL29404656	0.80	TSHR (0.59)	TSHRMAOBMAOAOPRD1MAPT
	Bromide SCHEMBL7883475	0.78	TSHR (0.56)	TSHRMAOBMAOAOPRD1MAPT
	Hydrochloric Acid SCHEMBL7247582	0.78	TSHR (0.56)	TSHRMAOBMAOAOPRD1MAPT
	SCHEMBL11325583	0.72	TSHR (0.41)	TSHRMAOBMAOAMAPTCA1
	SCHEMBL11325604	0.72	TSHR (0.41)	TSHRMAOBMAOAMAPTCA1
	Tetraphenylphosphonium SCHEMBL7178151	0.71	EPHX2 (0.39)	TSHRALDH1A1
	Tetraphenylphosphonium SCHEMBL7178157	0.69	EPHX2 (0.37)	TSHRCA2ALDH1A1LMNA

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 19 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.