SCHEMBL1047169

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 SCHEMBL1178793	0.98	CYP11B1 (0.41)	CYP11B1CYP11B2POLBGBA1FUCA1
	SCHEMBL1044027	0.83	SIGMAR1 (0.52)	POLBFUCA1SIGMAR1KDM4EF2
	SCHEMBL5304280	0.83	ALDH1A1 (0.47)	SIGMAR1MC4R
	Bromide SCHEMBL530874	0.83	SIGMAR1 (0.47)	POLBSIGMAR1KDM4EMEN1USP2
	Water SCHEMBL31186938	0.81	ALDH1A1 (0.46)	SIGMAR1MC4R
	Bromide SCHEMBL532137	0.81	SIGMAR1 (0.46)	POLBSIGMAR1KDM4EMEN1USP2
	Hydrochloric Acid SCHEMBL31186936	0.81	ALDH1A1 (0.46)	SIGMAR1MC4R
	SCHEMBL5048640	0.81	ALDH1A1 (0.48)	SIGMAR1MEN1KMT2A
	Bromide SCHEMBL530794	0.81	SIGMAR1 (0.49)	POLBSIGMAR1KDM4EMEN1USP2
	Bromide SCHEMBL31115579	0.81	SIGMAR1 (0.37)	POLBFUCA1SIGMAR1TSHRKDM4E

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 22 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 (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.