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
	Bromide SCHEMBL3845852	0.89	KMT2A (0.54)	KMT2AHSP90AB1POLBHTTCA12
	SCHEMBL6535615	0.88	KMT2A (0.52)	KMT2AHSP90AB1POLBHTTCA12
	Bromide SCHEMBL3850333	0.83	KMT2A (0.57)	KMT2APOLBHTTCA12CA1
	SCHEMBL6535177	0.82	KMT2A (0.55)	KMT2AHTTCA12CA1CA2
	Bromide SCHEMBL5004646	0.80	KMT2A (0.76)	KMT2APOLBMAPTALDH1A1LMNA
	Bromide SCHEMBL3845600	0.80	KMT2A (0.76)	KMT2APOLBMAPTALDH1A1LMNA
	SCHEMBL3846298	0.80	KMT2A (0.52)	KMT2APOLBSHBGCA12CA1
	Bromide SCHEMBL5004644	0.79	KMT2A (0.74)	KMT2APOLBMAPTALDH1A1LMNA
	Bromide SCHEMBL3849441	0.77	KMT2A (0.63)	KMT2APOLBCA12CA1CA2
	SCHEMBL6535048	0.77	KMT2A (0.59)	KMT2APOLBCA12CA1CA2

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 16 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.