SCHEMBL201364

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
	SCHEMBL201796	0.92	GSTP1 (0.52)	TSHRMAPK1L3MBTL1TDP1MAPT
	SCHEMBL202105	0.92	GSTP1 (0.55)	TSHRMAPK1L3MBTL1TDP1MAPT
	SCHEMBL2705735	0.91	MAPT (0.48)	TSHRMAPK1L3MBTL1TDP1MAPT
	SCHEMBL2317714	0.91	MAPT (0.59)	TSHRMAPK1L3MBTL1TDP1MAPT
	SCHEMBL201233	0.90	MAPT (0.57)	TSHRL3MBTL1MAPTGSTP1LMNA
	SCHEMBL2321750	0.90	FFAR1 (0.53)	TSHRMAPK1L3MBTL1TDP1MAPT
	Hydrochloric Acid SCHEMBL203838	0.90	MAPT (0.47)	TSHRMAPK1L3MBTL1TDP1MAPT
	SCHEMBL203129	0.89	MAPT (0.53)	TSHRMAPK1L3MBTL1TDP1MAPT
	SCHEMBL204009	0.89	MAPT (0.48)	TSHRMAPK1L3MBTL1TDP1MAPT
	SCHEMBL2315029	0.89	TP53 (0.53)	TSHRMAPTGSTP1NPC1RAB9A

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 18 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 (5 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.