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
	Hydrochloric Acid SCHEMBL7874554	0.97	L3MBTL1 (0.50)	L3MBTL1MAPTNPSR1ATMPOLB
	Water SCHEMBL4390658	0.97	L3MBTL1 (0.50)	L3MBTL1MAPTNPSR1ATMPOLB
	Phenol SCHEMBL7877220	0.91	L3MBTL1 (0.45)	L3MBTL1MAPTNPSR1ATMPOLB
	SCHEMBL4383103	0.89	L3MBTL1 (0.44)	L3MBTL1MAPTNPSR1ATMPOLB
	Acetic Acid SCHEMBL7874644	0.88	L3MBTL1 (0.46)	L3MBTL1MAPTNPSR1ATMPOLB
	Bromide SCHEMBL4171091	0.87	SLC6A2 (0.47)	L3MBTL1MAPTNPSR1ATMSLC6A2
	Bromide SCHEMBL3593928	0.85	CYP1A2 (0.47)	L3MBTL1MAPTNPSR1ATMSLC6A2
	Benzoic Acid SCHEMBL7874754	0.84	MRGPRX4 (0.44)	L3MBTL1MAPTNPSR1ATMPOLB
	Bromide SCHEMBL10383607	0.83	CYP3A4 (0.44)	L3MBTL1MAPTNPSR1CYP3A4SLC6A3
	Bromide SCHEMBL10383345	0.83	CYP3A4 (0.44)	L3MBTL1MAPTNPSR1CYP3A4SLC6A3

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 (8 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.