SCHEMBL265392

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
	SCHEMBL17495017	0.86	NPC1 (0.46)	ALDH1A1POLBLMNAKDM4EHSD17B10
	SCHEMBL14817806	0.86	ALDH1A1 (0.65)	ALDH1A1HPGDPOLBLMNAMAOA
	SCHEMBL6694336	0.82	RXFP1 (0.53)	ALDH1A1HPGDRXFP1POLBMAOA
	SCHEMBL1601224	0.82	RXFP1 (0.58)	ALDH1A1HPGDRXFP1POLBKDM4E
	SCHEMBL29408737	0.82	RXFP1 (0.61)	ALDH1A1HPGDRXFP1POLBLMNA
	SCHEMBL422636	0.82	RXFP1 (0.61)	ALDH1A1HPGDRXFP1POLBLMNA
	SCHEMBL23705971	0.81	RXFP1 (0.51)	ALDH1A1HPGDRXFP1POLBMAOA
	SCHEMBL2307143	0.80	ALDH1A1 (0.70)	ALDH1A1HPGDPOLBLMNAHSD17B10
	SCHEMBL30702637	0.80	ALDH1A1 (0.70)	ALDH1A1HPGDPOLBLMNAHSD17B10
	SCHEMBL146375	0.79	RXFP1 (0.50)	ALDH1A1HPGDRXFP1POLBMAOA

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 52 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.