Tyrosine

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
	Tyrosine SCHEMBL7371902	1.00	SLC7A5 (0.56)	SLC7A5MMEACEALPIPKM
	Dl-Phenylalanine SCHEMBL6415329	0.94	ALPI (0.58)	SLC7A5MMEACEALPIPKM
	SCHEMBL6414438	0.93	MME (0.51)	SLC7A5MMEACEOPRK1
	Homophenylalanine SCHEMBL6419916	0.86	MME (0.53)	MMEACE
	Serine SCHEMBL6413334	0.84	MME (0.51)	MMEACE
	Alanine SCHEMBL6415193	0.84	MME (0.56)	MMEACE
	SCHEMBL5311806	0.83	MME (0.61)	MMEACE
	SCHEMBL7319806	0.83	MME (0.61)	MMEACE
	SCHEMBL3369279	0.83	MME (0.61)	MMEACE
	SCHEMBL4668246	0.83	MME (0.61)	MMEACE

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 8 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 (3 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.