Phosphine

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
	SCHEMBL6413165	0.98	CTRC (0.43)	CTRCTYRHTTNPC1HPGD
	Ammonia Solution, Strong SCHEMBL995128	0.96	CTRC (0.42)	CTRCTYRHTTNPC1HPGD
	Phosphine SCHEMBL20163265	0.92	TYR (0.47)	CTRCTYRHTTCYP3A4TYMP
	Phosphine SCHEMBL1535934	0.92	TYR (0.47)	CTRCTYRHTTCYP3A4TYMP
	Ammonia Solution, Strong SCHEMBL7027226	0.88	TYR (0.47)	CTRCTYRHTTCYP3A4TYMP
	Ammonia Solution, Strong SCHEMBL3782696	0.88	TYR (0.47)	CTRCTYRHTTCYP3A4TYMP
	Ammonia Solution, Strong SCHEMBL20163276	0.88	TYR (0.47)	CTRCTYRHTTCYP3A4TYMP
	SCHEMBL30044969	0.87	TYR (0.50)	CTRCTYRHTTNPC1HPGD
	SCHEMBL4633219	0.87	TYR (0.50)	CTRCTYRHTTNPC1HPGD
	SCHEMBL2494501	0.80	PRKCI (0.33)	HPGDTYMP

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 80 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 (2 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.