SCHEMBL6986915

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
	SCHEMBL6986481	0.91	PSEN1 (0.83)	PSEN1PSEN2APH1BNCSTNAPH1A
	SCHEMBL6978573	0.89	PSEN1 (1.00)	PSEN1PSEN2APH1BNCSTNAPH1A
	SCHEMBL6978512	0.89	PSEN1 (1.00)	PSEN1PSEN2APH1BNCSTNAPH1A
	SCHEMBL6982608	0.89	PSEN1 (0.81)	PSEN1PSEN2APH1BNCSTNAPH1A
	SCHEMBL6977895	0.88	PSEN1 (1.00)	PSEN1PSEN2APH1BNCSTNAPH1A
	SCHEMBL6978591	0.87	PSEN1 (1.00)	PSEN1PSEN2APH1BNCSTNAPH1A
	SCHEMBL6977987	0.87	PSEN1 (1.00)	PSEN1PSEN2APH1BNCSTNAPH1A
	SCHEMBL6978087	0.86	PSEN1 (0.83)	PSEN1PSEN2APH1BNCSTNAPH1A
	Trifluoroacetic Acid SCHEMBL3624996	0.83	PSEN1 (0.86)	PSEN1PSEN2APH1BNCSTNAPH1A
	Trifluoroacetic Acid SCHEMBL3622746	0.83	PSEN1 (0.86)	PSEN1PSEN2APH1BNCSTNAPH1A

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 1 patent. 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.