SCHEMBL472682

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
	SCHEMBL10193736	0.92	CA1 (0.32)	CA1CA2MIFPSD
	SCHEMBL472683	0.90	CA1 (0.34)	CA1CA2KDM4EGAA
	SCHEMBL472694	0.89	NPSR1 (0.33)	CA1CA2MEN1KMT2AGAA
	SCHEMBL10132745	0.89	HTT (0.35)	CA1CA2KDM4EPSDF2
	SCHEMBL472706	0.89	CA1 (0.32)	CA1CA2F2F10
	SCHEMBL472766	0.89	CA1 (0.32)	CA1CA2
	SCHEMBL13258864	0.88	CA1 (0.32)	CA1CA2
	SCHEMBL472626	0.88	CA1 (0.32)	CA1CA2F2F10
	SCHEMBL472295	0.87	CA1 (0.35)	CA1CA2MEN1KMT2AF10
	SCHEMBL472733	0.87	ALDH1A1 (0.35)	CA1CA2MEN1KMT2AKDM4E

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.