SCHEMBL5492501

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
	SCHEMBL30368430	0.88	GRIK1 (0.44)	SLC1A3SLC1A2SLC1A1GRIK1GRIK2
	SCHEMBL5484085	0.88	GRIK1 (0.44)	SLC1A3SLC1A2SLC1A1GRIK1GRIK2
	SCHEMBL15826574	0.81	MME (0.40)	—
	SCHEMBL15846835	0.81	MME (0.40)	—
	Homoserine SCHEMBL27743664	0.78	GSR (0.54)	SLC1A3SLC1A2SLC1A1GRIK1GRIK2
	Homoserine SCHEMBL28042341	0.78	GSR (0.54)	SLC1A3SLC1A2SLC1A1GRIK1GRIK2
	Homoserine SCHEMBL20299187	0.76	SLC1A3 (0.52)	SLC1A3SLC1A2SLC1A1GCLCGRIK1
	SCHEMBL9046092	0.75	SLC1A3 (0.47)	SLC1A3SLC1A2SLC1A1GRIK1GRIK2
	Homoserine SCHEMBL6446994	0.73	GSR (0.59)	SLC1A3SLC1A2SLC1A1GRIK1GRIK2
	Homoserine SCHEMBL29649	0.73	—	—

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 10 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 (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.