SCHEMBL2414537

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
	SCHEMBL24168711	0.90	CA1 (0.42)	CA1CA2CA9CA12CA3
	SCHEMBL1791979	0.81	LPL (0.46)	CA1CA2CA9CA12CA3
	SCHEMBL2802131	0.79	LPL (0.47)	CA1CA2CA9CA12CA3
	SCHEMBL1790175	0.79	CA1 (0.45)	CA1CA2CA9CA12CA3
	SCHEMBL20092176	0.79	CA1 (0.49)	CA1CA2CA9CA12CA3
	SCHEMBL1790022	0.78	SMN1; SMN2 (0.51)	CA1CA2CA9CA12CA3
	SCHEMBL30291962	0.78	CA1 (0.40)	CA1CA2CA9CA12CA3
	SCHEMBL24169048	0.78	CA1 (0.40)	CA1CA2CA9CA12CA3
	SCHEMBL28483723	0.78	CA1 (0.44)	CA1CA2CA9CA12CA3
	SCHEMBL2416202	0.77	LPL (0.45)	CA1CA2CA9CA12CA3

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 10 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 (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.