SCHEMBL6215668

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
	SCHEMBL6832992	1.00	GSK3B (0.38)	GSK3BJAK3KDM4EALDH1A1MAPT
	SCHEMBL6829733	0.86	PTK2 (0.43)	JAK3KDM4EALDH1A1MAPTHSD17B10
	SCHEMBL6214366	0.86	PTK2 (0.43)	JAK3KDM4EALDH1A1MAPTHSD17B10
	SCHEMBL6214422	0.86	KDM4E (0.40)	JAK3KDM4EALDH1A1MAPTHSD17B10
	SCHEMBL6210266	0.86	PTK2 (0.43)	KDM4EALDH1A1MAPTHSD17B10HTR2C
	SCHEMBL6209584	0.82	PTK2 (0.41)	KDM4EALDH1A1MAPTHSD17B10HTR2C
	SCHEMBL6209410	0.82	IGF1R (0.48)	KDM4EALDH1A1MAPTHSD17B10HTR2C
	SCHEMBL6212755	0.79	PTK2 (0.46)	KDM4EALDH1A1MAPTHSD17B10HTR2C
	SCHEMBL6242870	0.79	PTK2 (0.52)	KDM4EALDH1A1MAPTHSD17B10HTR2C
	SCHEMBL6209610	0.79	PTK2 (0.52)	KDM4EALDH1A1MAPTHSD17B10HTR2C

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.