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
	SCHEMBL22275809	0.99	HPGD (0.53)	HPGDUSP2LTA4HEPHX2IDO1
	Bromide SCHEMBL22262937	0.91	TAAR1 (0.53)	HPGDUSP2IDO1CA12CA1
	SCHEMBL22275668	0.89	TAAR1 (0.54)	HPGDUSP2IDO1CA12CA1
	Bromide SCHEMBL22262954	0.88	IDO1 (0.51)	HPGDIDO1KMT2ACA12CA1
	Bromide SCHEMBL30130123	0.88	IDO1 (0.51)	HPGDIDO1KMT2ACA12CA1
	SCHEMBL20932440	0.87	IDO1 (0.52)	HPGDIDO1KMT2ACA12CA1
	SCHEMBL22275722	0.85	HTT (0.59)	HPGDIDO1KMT2ACA12CA1
	Bromide SCHEMBL22263117	0.83	TRPV1 (0.56)	HPGDIDO1KMT2AALDH1A1LMNA
	SCHEMBL20932231	0.82	HPGD (0.57)	HPGDUSP2LTA4HEPHX2KMT2A
	SCHEMBL20932441	0.81	TRPV1 (0.58)	HPGDIDO1KMT2AALDH1A1LMNA

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 5 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 (4 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.