SCHEMBL4307184

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
	SCHEMBL20562178	0.91	GRIK1 (0.54)	CA2MAPK1GRIK1GRIK2SLC1A2
	Hydrochloric Acid SCHEMBL11825996	0.89	GRIK1 (0.53)	CA2MAPK1GRIK1GRIK2SLC1A2
	SCHEMBL14632705	0.89	GRIK1 (0.56)	CA2MAPK1GRIK1GRIK2SLC1A2
	2-Ethylhexanoic Acid SCHEMBL5746856	0.89	CA2 (0.77)	CA2MAPK1GRIK1GRIK2SLC1A2
	SCHEMBL1704587	0.89	CA2 (0.83)	CA2MAPK1GRIK1GRIK2SLC1A2
	SCHEMBL3003696	0.89	CA2 (0.83)	CA2MAPK1GRIK1GRIK2SLC1A2
	SCHEMBL687840	0.89	CA2 (0.83)	CA2MAPK1GRIK1GRIK2SLC1A2
	Hexane SCHEMBL18237384	0.89	CA2 (0.83)	CA2MAPK1GRIK1GRIK2SLC1A2
	SCHEMBL17329112	0.89	CA2 (0.83)	CA2MAPK1GRIK1GRIK2SLC1A2
	SCHEMBL167273	0.89	CA2 (0.83)	CA2MAPK1GRIK1GRIK2SLC1A2

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 4 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.