SCHEMBL19088566

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
	SCHEMBL18248177	0.91	ITGB3 (0.34)	AAK1
	SCHEMBL23279554	0.91	ITGB3 (0.34)	AAK1
	SCHEMBL18256349	0.91	ITGB3 (0.34)	AAK1
	SCHEMBL22502772	0.89	AAK1 (0.35)	AAK1PPARGPPARACTSCADORA1
	SCHEMBL19239217	0.87	AAK1 (0.30)	AAK1
	SCHEMBL19244985	0.85	BRD4 (0.33)	AAK1
	SCHEMBL19088502	0.83	CTSL (0.32)	AAK1
	SCHEMBL26034329	0.83	CTSL (0.32)	AAK1
	SCHEMBL21266632	0.83	ITGB3 (0.35)	ADORA1
	SCHEMBL18248022	0.82	L3MBTL1 (0.37)	ADORA1

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 (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.