SCHEMBL19088501

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
	SCHEMBL24297805	0.95	AAK1 (0.38)	AAK1NAAACTSC
	SCHEMBL21266633	0.92	AAK1 (0.35)	AAK1PPARANAAABRD4CTSB
	SCHEMBL19088567	0.90	AAK1 (0.39)	AAK1PPARGPPARACTSCSRR
	SCHEMBL19088575	0.88	CTSL (0.32)	AAK1CTSLCTSBCTSK
	SCHEMBL18248177	0.83	ITGB3 (0.34)	AAK1BRD4CTSK
	SCHEMBL23279554	0.83	ITGB3 (0.34)	AAK1BRD4CTSK
	SCHEMBL18256349	0.83	ITGB3 (0.34)	AAK1BRD4CTSK
	SCHEMBL21159528	0.83	CTSL (0.32)	CTSLCTSBCTSK
	SCHEMBL23279516	0.81	PPARG (0.41)	PPARGPPARABRD4CTSCSRR
	SCHEMBL19088506	0.80	—	—

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 12 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 (6 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.