SCHEMBL472733

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
	SCHEMBL472726	0.97	MAPK1 (0.36)	ALDH1A1MAPTSMN1; SMN2MAPK1POLB
	SCHEMBL472694	0.95	NPSR1 (0.33)	MAPTMAPK1POLBHTTCA1
	SCHEMBL472543	0.92	CA1 (0.31)	CA1CA2
	SCHEMBL472674	0.92	CA1 (0.30)	CA1CA2
	SCHEMBL472683	0.91	CA1 (0.34)	MAPTSMN1; SMN2POLBHTTCA1
	SCHEMBL472626	0.91	CA1 (0.32)	CA1CA2
	SCHEMBL13258864	0.91	CA1 (0.32)	CA1CA2
	SCHEMBL10132745	0.88	HTT (0.35)	ALDH1A1MAPTSMN1; SMN2POLBHTT
	SCHEMBL472706	0.88	CA1 (0.32)	CA1CA2
	SCHEMBL472766	0.88	CA1 (0.32)	CA1CA2

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 25 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.