SCHEMBL7801503

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
	SCHEMBL1116563	0.84	IDO1 (0.48)	ALDH1A1MAPTIDO1MEN1KMT2A
	Trimethylammonium SCHEMBL7802297	0.78	ALDH1A1 (0.45)	ALDH1A1RAB9AMAPTIDO1MEN1
	SCHEMBL28887965	0.78	IDO1 (0.44)	ALDH1A1MAPTIDO1MEN1KMT2A
	Pyridine SCHEMBL7795579	0.76	ROCK2 (0.43)	ALDH1A1NPC1RAB9AMAPTIDO1
	Propane SCHEMBL29199490	0.75	TAAR1 (0.52)	KCNN4ALDH1A1MAPTKMT2ATAAR1
	Ethylamine SCHEMBL28245511	0.73	TAAR1 (0.56)	KCNN4ALDH1A1MAPTKMT2ATAAR1
	Ethyl Chloride SCHEMBL29011213	0.73	TAAR1 (0.50)	KCNN4ALDH1A1MAPTKMT2ATAAR1
	SCHEMBL6145	0.73	KCNN4 (0.58)	KCNN4ALDH1A1MAPTKMT2ATAAR1
	SCHEMBL7801497	0.72	ALDH1A1 (0.55)	L3MBTL1ALDH1A1NPC1RAB9AMAPT
	SCHEMBL7574685	0.72	MAPT (0.48)	ALDH1A1NPC1RAB9AMAPTIDO1

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.