SCHEMBL10164317

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
	SCHEMBL2449064	0.86	ITGB3 (0.44)	PADI1PADI4ITGB3ITGA2BCTSL
	SCHEMBL2449068	0.86	ITGB3 (0.44)	PADI1PADI4ITGB3ITGA2BCTSL
	SCHEMBL10164354	0.84	CTSK (0.43)	PADI1PADI4ITGB3ITGA2BCTSL
	SCHEMBL10164319	0.84	PREP (0.42)	PADI1PADI4ITGB3ITGA2BCTSL
	SCHEMBL10164315	0.79	PADI1 (0.40)	PADI1PADI4CTSLCTSKCTSS
	SCHEMBL28937294	0.78	ITGB3 (0.48)	ITGB3ITGA2BCTSKCTSSDRD2
	SCHEMBL20179503	0.78	ITGB3 (0.48)	ITGB3ITGA2BCTSKCTSSDRD2
	SCHEMBL12025751	0.76	ITGB3 (0.45)	ITGB3ITGA2BNFKB1NFKB2RELA
	SCHEMBL12025778	0.76	ITGB3 (0.45)	ITGB3ITGA2BNFKB1NFKB2RELA
	SCHEMBL30819570	0.75	DRD2 (0.43)	ITGB3ITGA2BCTSLNFKB1NFKB2

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 29 patents — showing the first 20. 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 (3 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.