SCHEMBL21178341

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
	SCHEMBL29637775	0.89	AHR (0.48)	AHREGFRMCL1TTRJAK2
	SCHEMBL23045055	0.89	AHR (0.48)	AHREGFRMCL1TTRJAK2
	SCHEMBL29637777	0.89	AHR (0.48)	AHREGFRMCL1TTRJAK2
	SCHEMBL22708838	0.83	AHR (0.48)	AHREGFRMCL1HTR1AHTR7
	SCHEMBL29294279	0.83	AHR (0.40)	AHREGFRMCL1TTRCA12
	SCHEMBL20754205	0.82	AHR (0.46)	AHREGFRMCL1HTR1AHTR7
	SCHEMBL30154380	0.82	CDC14B (0.39)	AHRJAK2BTK
	SCHEMBL17242061	0.82	CDC14B (0.39)	AHRJAK2BTK
	SCHEMBL22248783	0.81	LIPG (0.48)	—
	SCHEMBL31518371	0.81	LIPG (0.48)	—

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 30 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 (5 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.