SCHEMBL10122338

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
	SCHEMBL10122560	0.92	AHR (0.41)	AHRALOX5NISCHALDH1A1HPGD
	SCHEMBL10122346	0.90	ALOX5 (0.40)	AHRALOX5NISCHALDH1A1HPGD
	SCHEMBL10122448	0.89	AHR (0.42)	AHRALOX5ALDH1A1HPGDHSD17B10
	SCHEMBL20127649	0.88	ALOX5 (0.39)	AHRALOX5NISCHALDH1A1HPGD
	SCHEMBL10122368	0.87	ALOX5 (0.38)	AHRALOX5NISCHALDH1A1HPGD
	SCHEMBL20127637	0.87	ALOX5 (0.40)	AHRALOX5ALDH1A1HPGDHSD17B10
	SCHEMBL20127662	0.86	ALOX5 (0.40)	AHRALOX5ALDH1A1HPGDHSD17B10
	SCHEMBL10122568	0.85	ALOX5 (0.39)	AHRALOX5NISCHALDH1A1HSD17B10
	SCHEMBL20127648	0.85	TDP1 (0.40)	AHRALOX5HPGDHSD17B10TSHR
	SCHEMBL10122693	0.85	AHR (0.53)	AHRALOX5ALDH1A1HPGDHSD17B10

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 25 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 (4 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.