SCHEMBL23116281

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
	SCHEMBL21565558	1.00	SLC16A3 (0.61)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL21550815	0.89	SLC16A3 (0.62)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL21550817	0.89	SLC16A3 (0.62)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL29725189	0.89	SLC16A3 (0.62)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL21555643	0.89	SLC16A3 (0.61)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL21555642	0.89	SLC16A3 (0.61)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL21557902	0.87	SLC16A3 (0.59)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL21557901	0.87	SLC16A3 (0.59)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL21551528	0.85	SLC16A3 (0.59)	SLC16A3KCNH2MEN1KMT2AMAPT
	SCHEMBL21551527	0.85	SLC16A3 (0.59)	SLC16A3KCNH2MEN1KMT2AMAPT

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 13 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.