SCHEMBL21565729

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
	SCHEMBL21550845	0.93	SLC16A3 (1.00)	SLC16A3KCNH2LMNAFURINAKT1
	SCHEMBL21550842	0.93	SLC16A3 (1.00)	SLC16A3KCNH2LMNAFURINAKT1
	SCHEMBL21565513	0.92	SLC16A3 (0.84)	SLC16A3KCNH2AKT1AKT2KDM4E
	SCHEMBL23116316	0.92	SLC16A3 (0.88)	SLC16A3KCNH2LMNAAKT1AKT2
	SCHEMBL21565652	0.92	SLC16A3 (0.88)	SLC16A3KCNH2LMNAAKT1AKT2
	SCHEMBL21550761	0.91	SLC16A3 (0.88)	SLC16A3KCNH2AKT1AKT2KDM4E
	SCHEMBL21550762	0.91	SLC16A3 (0.88)	SLC16A3KCNH2AKT1AKT2KDM4E
	SCHEMBL21565603	0.91	SLC16A3 (0.84)	SLC16A3KCNH2LMNACYP2D6CYP2C19
	SCHEMBL23116342	0.91	SLC16A3 (0.84)	SLC16A3KCNH2LMNACYP2D6CYP2C19
	SCHEMBL21565725	0.91	SLC16A3 (0.87)	SLC16A3KCNH2AKT1AKT2KDM4E

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 (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.