SCHEMBL4451101

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
	SCHEMBL2268703	0.94	ALOX15 (0.37)	ALOX15ALOX12PTPN1
	SCHEMBL14933499	0.90	ALOX15 (0.36)	ALOX15ALOX12
	SCHEMBL10524646	0.87	AHR (0.35)	ALOX15ALOX12AHRPTPN1
	SCHEMBL16860939	0.78	AHR (0.31)	ALOX15ALOX12AHR
	SCHEMBL16860902	0.78	DPP4 (0.33)	ALOX15ALOX12PTPN1
	SCHEMBL2528520	0.78	KDM1A (0.36)	ALOX15ALOX12PTPN1
	SCHEMBL11847346	0.78	ALDH1A1 (0.39)	ALOX15ALOX12
	SCHEMBL6827994	0.78	ALOX15 (0.34)	ALOX15ALOX12
	SCHEMBL10659064	0.78	ALOX15 (0.48)	ALOX15ALOX12PTPN1
	SCHEMBL10454318	0.77	TDP1 (0.31)	—

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 24 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.