SCHEMBL4479767

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
	SCHEMBL9536913	0.83	F2RL1 (0.51)	ALOX5ALDH1A1TDP1NPC1RAB9A
	SCHEMBL13535447	0.83	F2RL1 (0.51)	ALOX5ALDH1A1TDP1L3MBTL1LMNA
	SCHEMBL24241943	0.83	ALOX5 (0.59)	ALOX5ALDH1A1KEAP1TDP1L3MBTL1
	SCHEMBL24242130	0.81	F2RL1 (0.50)	ALDH1A1FFAR1F2RL1
	SCHEMBL2251806	0.81	ALDH1A1 (0.58)	ALOX5ALDH1A1KEAP1TDP1L3MBTL1
	SCHEMBL13535446	0.81	F2RL1 (0.50)	ALOX5ALDH1A1TDP1L3MBTL1NPC1
	SCHEMBL24242181	0.81	ALDH1A1 (0.54)	ALDH1A1FFAR1KMT2AKDM4EF2RL1
	SCHEMBL24241939	0.81	F2RL1 (0.50)	ALOX5TDP1L3MBTL1FFAR1KMT2A
	SCHEMBL497371	0.81	KEAP1 (0.73)	ALOX5ALDH1A1KEAP1TDP1L3MBTL1
	SCHEMBL7823162	0.81	KEAP1 (0.55)	ALOX5ALDH1A1KEAP1TDP1L3MBTL1

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 (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.