SCHEMBL294189

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
	SCHEMBL4482348	1.00	CA2 (0.53)	CA2LMNAGRIK1GRIK2GPR84
	SCHEMBL3506400	0.98	CA2 (0.50)	CA2LMNAGRIK1GRIK2GPR84
	SCHEMBL28697355	0.98	CA2 (0.50)	CA2LMNAGRIK1GRIK2GPR84
	SCHEMBL3507038	0.91	CA2 (0.52)	CA2LMNAGRIK1GRIK2SLC1A2
	SCHEMBL1259905	0.89	CA2 (0.59)	CA2GRIK1GRIK2GPR84FFAR1
	SCHEMBL9727189	0.89	CA2 (0.59)	CA2GRIK1GRIK2GPR84FFAR1
	SCHEMBL11380532	0.89	CA2 (0.59)	CA2GRIK1GRIK2GPR84FFAR1
	SCHEMBL1038699	0.89	CA2 (0.59)	CA2GRIK1GRIK2GPR84FFAR1
	SCHEMBL1260244	0.89	CA2 (0.59)	CA2GRIK1GRIK2GPR84FFAR1
	SCHEMBL8950093	0.89	CA2 (0.59)	CA2GRIK1GRIK2GPR84FFAR1

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 398 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 (6 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.