SCHEMBL472769

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
	SCHEMBL472622	0.93	CA1 (0.33)	CA1CA2HCRTR1HCRTR2F10
	SCHEMBL472734	0.91	CA1 (0.32)	CA1CA2HCRTR1HCRTR2F10
	SCHEMBL472295	0.91	CA1 (0.35)	CA1CA2HCRTR1HCRTR2F10
	SCHEMBL16508607	0.89	CA1 (0.34)	CA1CA2HCRTR1HCRTR2F10
	SCHEMBL472683	0.88	CA1 (0.34)	CA1CA2GAA
	SCHEMBL565285	0.88	CA1 (0.34)	CA1CA2F10GAA
	SCHEMBL10132745	0.86	HTT (0.35)	CA1CA2F10GAAF2
	SCHEMBL472694	0.86	NPSR1 (0.33)	CA1CA2GAAMEN1KMT2A
	SCHEMBL566673	0.86	F10 (0.35)	CA1CA2F10GAA
	SCHEMBL472765	0.86	GAA (0.35)	CA1CA2GAAMEN1RAB9A

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 26 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 (7 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.