SCHEMBL22804228

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
	SCHEMBL29462179	0.90	JAK2 (0.72)	JAK2MEN1KMT2APAX8LMNA
	SCHEMBL22822605	0.90	JAK2 (0.72)	JAK2MEN1KMT2APAX8LMNA
	SCHEMBL22822771	0.89	JAK2 (0.70)	JAK2MEN1KMT2APAX8LMNA
	SCHEMBL22822561	0.88	JAK2 (0.77)	JAK2MEN1KMT2APAX8LMNA
	SCHEMBL22804227	0.88	JAK2 (0.69)	JAK2MEN1KMT2APAX8LMNA
	SCHEMBL25005417	0.87	JAK2 (0.67)	JAK2MEN1KMT2APAX8LMNA
	SCHEMBL22804226	0.87	JAK2 (0.67)	JAK2MEN1KMT2APAX8LMNA
	SCHEMBL13219526	0.86	JAK2 (1.00)	JAK2MEN1KMT2APAX8LMNA
	SCHEMBL22822847	0.85	MEN1 (0.70)	JAK2MEN1KMT2ALMNAMAPT
	SCHEMBL24291403	0.85	JAK2 (0.68)	JAK2MEN1KMT2APAX8LMNA

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 14 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 (2 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.