SCHEMBL6795756

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
	SCHEMBL6787263	0.89	HTT (0.49)	L3MBTL1SMOLMNAHTTALDH1A1
	SCHEMBL6796673	0.88	HTT (0.59)	L3MBTL1SMOLMNAHTTALDH1A1
	SCHEMBL7080737	0.88	SMN1; SMN2 (0.50)	L3MBTL1SMOLMNAHTTALDH1A1
	SCHEMBL6795360	0.88	CNR1 (0.50)	SMOLMNAHTTALDH1A1KDM4E
	Hydrochloric Acid SCHEMBL6791064	0.88	NPC1 (0.49)	L3MBTL1SMOLMNAHTTALDH1A1
	SCHEMBL6799491	0.87	TAS1R3 (0.53)	L3MBTL1SMOLMNAHTTALDH1A1
	SCHEMBL6794256	0.87	NPC1 (0.55)	SMOLMNAHTTALDH1A1KDM4E
	SCHEMBL6498069	0.87	HDAC7 (0.49)	L3MBTL1SMOLMNAHTTCTNNB1
	SCHEMBL6492508	0.87	SMN1; SMN2 (0.52)	L3MBTL1SMOLMNAHTTCTNNB1
	SCHEMBL6795302	0.87	TAS1R3 (0.47)	L3MBTL1SMOLMNAHTTALDH1A1

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 1 patent. 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 (1 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.