SCHEMBL10132745

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
	SCHEMBL472683	0.91	CA1 (0.34)	HTTCA1CA2MAPTGAA
	SCHEMBL472694	0.90	NPSR1 (0.33)	HTTCA1CA2MAPTGAA
	SCHEMBL472706	0.89	CA1 (0.32)	CA1CA2F2F10
	SCHEMBL472766	0.89	CA1 (0.32)	CA1CA2
	SCHEMBL472682	0.89	CA1 (0.32)	CA1CA2GAAPSDKDM4E
	SCHEMBL472626	0.89	CA1 (0.32)	CA1CA2F2F10
	SCHEMBL13258864	0.89	CA1 (0.32)	CA1CA2
	SCHEMBL472295	0.88	CA1 (0.35)	CA1CA2GAAF10
	SCHEMBL472733	0.88	ALDH1A1 (0.35)	HTTCA1CA2MAPTGAA
	SCHEMBL472726	0.87	MAPK1 (0.36)	HTTMAPTALDH1A1POLBSMN1; SMN2

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 11 patents. 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 (9 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.