SCHEMBL4829236

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
	SCHEMBL4829243	1.00	GABRP (0.48)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL9012468	0.88	GABRP (0.43)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL5070965	0.86	ACHE (0.43)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL9764143	0.86	ACHE (0.43)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL11167037	0.84	GABRP (0.40)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL15641178	0.83	GABRP (0.39)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL4826149	0.83	ACHE (0.53)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL15641180	0.83	GABRP (0.39)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL27286162	0.83	GABRP (0.39)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL4826151	0.83	ACHE (0.53)	GABRPGABRDGABRA1GABRB1GABRG2

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 209 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 (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.