SCHEMBL14788859

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
	SCHEMBL6924307	0.82	GSR (0.48)	SLC1A2SLC1A1SLC1A3GRM8GRM6
	SCHEMBL5284965	0.80	SLC7A5 (0.52)	SLC1A2SLC1A1SLC1A3GRIK1GRIK2
	SCHEMBL18762428	0.80	SLC7A5 (0.52)	SLC1A2SLC1A1SLC1A3GRIK1GRIK2
	Hydrochloric Acid SCHEMBL18762515	0.78	SLC7A5 (0.50)	SLC1A2SLC1A1SLC1A3GRIK1GRIK2
	Hydrochloric Acid SCHEMBL18762516	0.78	SLC7A5 (0.50)	SLC1A2SLC1A1SLC1A3GRIK1GRIK2
	SCHEMBL14788852	0.78	SLC1A2 (0.52)	SLC1A2SLC1A1SLC1A3GRM8GRM6
	SCHEMBL28267787	0.77	GRM8 (0.67)	SLC1A2SLC1A1SLC1A3GRM8GRM6
	(S)-2-Aminoadipic Acid SCHEMBL2022365	0.76	GSR (0.73)	SLC1A2SLC1A1SLC1A3GRM8GRM6
	(S)-2-Aminoadipic Acid SCHEMBL41328	0.76	GSR (0.73)	SLC1A2SLC1A1SLC1A3GRM8GRM6
	(S)-2-Aminoadipic Acid SCHEMBL97323	0.76	GSR (0.73)	SLC1A2SLC1A1SLC1A3GRM8GRM6

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 1 patent. 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.