SCHEMBL10822239

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
	SCHEMBL8358481	0.85	ALOX15 (0.54)	ALOX15ABCG2ALDH1A1KDM4EIDO1
	SCHEMBL7189830	0.84	ABCG2 (0.55)	ALOX15ABCG2ALDH1A1KDM4EIDO1
	SCHEMBL1639535	0.82	ALOX15 (0.55)	ALOX15ABCG2ALDH1A1KDM4EIDO1
	SCHEMBL9243226	0.81	KDM4E (0.50)	ALOX15ABCG2ALDH1A1KDM4EIDO1
	SCHEMBL28517298	0.81	ABCG2 (0.49)	ALOX15ABCG2ALDH1A1KDM4EIDO1
	SCHEMBL13498479	0.81	MEN1 (0.50)	ALOX15ABCG2ALDH1A1KDM4EIDO1
	SCHEMBL29002134	0.81	PLK1 (0.54)	PLK1ALDH1A1KDM4ENPC1RAB9A
	Ammonia Solution, Strong SCHEMBL9297223	0.79	ALDH1A1 (0.59)	ABCG2ALDH1A1KDM4EHSD17B10CYP1A2
	SCHEMBL426582	0.79	ABCG2 (0.54)	ABCG2ALDH1A1KDM4EHSD17B10CYP1A2
	SCHEMBL30714893	0.79	ABCG2 (0.54)	ABCG2ALDH1A1KDM4EHSD17B10CYP1A2

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 5 patents. 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 (2 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.