SCHEMBL19038554

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
	SCHEMBL14879645	1.00	HTR3E (0.61)	HTR3EHTR3BHTR3AHTR3DHTR3C
	SCHEMBL1931049	0.83	SIGMAR1 (0.58)	HTR3EHTR3BHTR3AHTR3DHTR3C
	SCHEMBL30084867	0.83	SIGMAR1 (0.58)	HTR3EHTR3BHTR3AHTR3DHTR3C
	Hydrochloric Acid SCHEMBL11234837	0.81	SIGMAR1 (0.56)	HTR3EHTR3BHTR3AHTR3DHTR3C
	SCHEMBL13324586	0.79	SIGMAR1 (0.58)	ALOX15SIGMAR1GRIN2DGRIN3BGRIN1
	SCHEMBL7435475	0.79	SIGMAR1 (0.58)	ALOX15SIGMAR1GRIN2DGRIN3BGRIN1
	SCHEMBL7435471	0.79	SIGMAR1 (0.58)	ALOX15SIGMAR1GRIN2DGRIN3BGRIN1
	SCHEMBL29765243	0.73	SIGMAR1 (0.68)	ALOX15SIGMAR1GRIN2DGRIN3BGRIN1
	SCHEMBL31513105	0.73	HTR3E (0.58)	HTR3EHTR3BHTR3AHTR3DHTR3C
	SCHEMBL11787044	0.72	MEN1 (0.55)	POLBALOX15SIGMAR1GRIN2DGRIN3B

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 11 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.