SCHEMBL201233

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
	SCHEMBL201364	0.90	TSHR (0.55)	MAPTGSTP1LMNATSHRALDH1A1
	SCHEMBL201796	0.90	GSTP1 (0.52)	MAPTGSTP1TP53LMNATSHR
	SCHEMBL202105	0.90	GSTP1 (0.55)	MAPTGSTP1LMNATSHRALDH1A1
	SCHEMBL2705735	0.89	MAPT (0.48)	MAPTGSTP1TP53LMNATSHR
	SCHEMBL2317714	0.89	MAPT (0.59)	MAPTGSTP1TP53LMNATSHR
	SCHEMBL202214	0.89	MAPT (0.58)	MAPTTP53MEN1KMT2ATSHR
	SCHEMBL2706139	0.88	MAPT (0.49)	MAPTGSTP1TP53
	SCHEMBL2321750	0.88	FFAR1 (0.53)	MAPTGSTP1TP53TSHRL3MBTL1
	Hydrochloric Acid SCHEMBL203838	0.88	MAPT (0.47)	MAPTGSTP1TP53LMNATSHR
	SCHEMBL203129	0.88	MAPT (0.53)	MAPTGSTP1TP53LMNATSHR

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 21 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 (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.