SCHEMBL4189178

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
	SCHEMBL4186864	0.94	CBFB (0.53)	CBFBCACNA1HCACNA1CCACNA1BCACNA1G
	SCHEMBL4189104	0.92	CBFB (0.60)	CBFBNPBWR1ADORA3ADORA1SMN1; SMN2
	SCHEMBL4184828	0.89	CBFB (0.46)	CBFBCACNA1HCACNA1CCACNA1BCACNA1G
	SCHEMBL904568	0.88	CBFB (0.56)	CBFBCACNA1HCACNA1CCACNA1BCACNA1G
	Hydrochloric Acid SCHEMBL4193032	0.87	CBFB (0.55)	CBFBCACNA1HCACNA1CCACNA1BCACNA1G
	SCHEMBL4193029	0.86	CBFB (0.51)	CBFBCACNA1HCACNA1CCACNA1BCACNA1G
	SCHEMBL4193993	0.85	CBFB (0.43)	CBFBCACNA1HCACNA1CCACNA1BCACNA1G
	SCHEMBL5166377	0.84	CBFB (0.49)	CBFBCACNA1HCACNA1CCACNA1BCACNA1G
	SCHEMBL4193080	0.84	DHODH (0.42)	CBFBCACNA1HCACNA1CCACNA1BCACNA1G
	SCHEMBL4181974	0.83	NPBWR1 (0.57)	CBFBNPBWR1

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 10 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 (1 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.