SCHEMBL920146

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
	SCHEMBL7700911	0.90	SLC6A4 (0.62)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL3421695	0.88	SLC6A4 (0.60)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL3627857	0.84	HTT (1.00)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL31070289	0.81	AR (0.59)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL11602546	0.81	AR (0.59)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL3969732	0.81	HTT (0.70)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL9422296	0.81	SLC6A4 (0.57)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL3932316	0.81	AR (0.65)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL2707586	0.81	AR (0.74)	L3MBTL1HTTALDH1A1MAPK1AR
	SCHEMBL5475609	0.80	AR (0.49)	L3MBTL1HTTALDH1A1MAPK1AR

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 8 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 (2 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.