SCHEMBL9931354

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
	SCHEMBL5854660	0.88	NFKB1 (0.35)	DNM1CA12CA1CA2CA3
	Hydrochloric Acid SCHEMBL23725770	0.86	LMNA (0.35)	DNM1CA12CA1CA2CA3
	SCHEMBL5899325	0.84	DNM1 (0.40)	DNM1CA12CA1CA2CA3
	SCHEMBL4729293	0.82	ESR1 (0.34)	DNM1CA12CA1CA2CA3
	SCHEMBL21511269	0.80	CA12 (0.36)	DNM1CA12CA1CA2CA3
	SCHEMBL22268856	0.78	DNM1 (0.44)	DNM1CA12CA1CA2CA3
	SCHEMBL5693961	0.77	NFKB1 (0.33)	DNM1CA12CA1CA2CA3
	SCHEMBL29306505	0.77	NFKB1 (0.33)	DNM1CA12CA1CA2CA3
	SCHEMBL20560943	0.77	DNM1 (0.50)	DNM1CA12CA1CA2CA3
	SCHEMBL22499555	0.77	DNM1 (0.50)	DNM1CA12CA1CA2CA3

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 1 patent. 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 (1 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.