SCHEMBL472694

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
	SCHEMBL472733	0.95	ALDH1A1 (0.35)	MEN1KMT2ACA1CA2HTT
	SCHEMBL472726	0.94	MAPK1 (0.36)	MEN1KMT2AHTTPOLBMAPK1
	SCHEMBL13258864	0.94	CA1 (0.32)	CA1CA2
	SCHEMBL472683	0.93	CA1 (0.34)	CA1CA2HTTGAAPOLB
	SCHEMBL10049190	0.92	CA1 (0.39)	NPSR1MEN1CYP3A4CYP2D6CYP2C19
	SCHEMBL472626	0.92	CA1 (0.32)	CA1CA2
	SCHEMBL472543	0.90	CA1 (0.31)	CA1CA2
	SCHEMBL472674	0.90	CA1 (0.30)	CA1CA2
	SCHEMBL10132745	0.90	HTT (0.35)	CA1CA2HTTGAAPOLB
	SCHEMBL472706	0.89	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.