Bromide

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
	SCHEMBL3961010	0.98	TKT (0.46)	TKTHSP90AA1
	Bromide SCHEMBL8941023	0.77	TKT (0.54)	TKTHSP90AA1
	Bromide SCHEMBL447562	0.76	TKT (0.52)	TKTHSP90AA1
	SCHEMBL2026240	0.73	TKT (0.54)	TKTHSP90AA1
	Albitiazolium SCHEMBL2017697	0.73	TKT (0.50)	TKTHSP90AA1
	Bromide SCHEMBL7400580	0.73	TKT (0.50)	TKTHSP90AA1
	SCHEMBL7617978	0.73	TKT (0.53)	TKT
	Iodide SCHEMBL1779438	0.72	TKT (0.52)	TKTHSP90AA1
	SCHEMBL16978264	0.72	HSP90AA1 (0.43)	TKTHSP90AA1
	Hydrochloric Acid SCHEMBL7760396	0.72	TKT (0.52)	TKTHSP90AA1

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 15 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 (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.