SCHEMBL5568397

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
	SCHEMBL5564798	0.86	EGFR (0.60)	EGFRFADS1LCKDYRK1AABCG2
	SCHEMBL5569110	0.86	EGFR (0.60)	EGFRFADS1LCKSRCDYRK1A
	SCHEMBL9017045	0.84	TTBK1 (0.61)	EGFRFADS1LCKDYRK1AABCG2
	SCHEMBL5568040	0.83	EGFR (0.60)	EGFRFADS1LCKDYRK1AABCG2
	SCHEMBL11092575	0.82	EGFR (0.63)	EGFRFADS1LCKSRCDYRK1A
	SCHEMBL11091920	0.82	TTBK1 (0.59)	EGFRFADS1LCKSRCAURKB
	SCHEMBL5566231	0.82	SRC (0.65)	EGFRSRCDYRK1AERBB2GLA
	SCHEMBL14027230	0.81	EGFR (0.75)	EGFRFADS1LCKDYRK1AABCG2
	Hydrochloric Acid SCHEMBL11089555	0.81	TTBK1 (0.58)	EGFRFADS1LCKSRCAURKB
	Hydrochloric Acid SCHEMBL11088198	0.81	EGFR (0.62)	EGFRFADS1LCKSRCDYRK1A

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 6 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.