SCHEMBL3105225

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
	SCHEMBL3108560	0.86	PIK3CA (0.52)	KDM4EALDH1A1GLAPIK3CASMN1; SMN2
	SCHEMBL3105933	0.84	PIK3CA (0.50)	KDM4EALDH1A1GLAPIK3CAPKM
	SCHEMBL3100682	0.83	PIK3CA (0.52)	KDM4EALDH1A1GLAPIK3CAPKM
	SCHEMBL3103765	0.83	ALDH1A1 (0.46)	KDM4EALDH1A1GLAPIK3CAPKM
	SCHEMBL3114918	0.82	ALDH1A1 (0.42)	KDM4EALDH1A1GLAPIK3CAPKM
	SCHEMBL3111878	0.81	ALDH1A1 (0.45)	KDM4EALDH1A1GLAPIK3CAPKM
	SCHEMBL3116623	0.81	PIK3CA (0.47)	KDM4EALDH1A1GLAPIK3CAPIK3CG
	SCHEMBL3117501	0.81	ALDH1A1 (0.45)	KDM4EALDH1A1GLAPIK3CAMTOR
	SCHEMBL3108579	0.80	ALDH1A1 (0.43)	KDM4EALDH1A1GLAPIK3CAPKM
	SCHEMBL3100457	0.80	ALDH1A1 (0.44)	KDM4EALDH1A1GLAPIK3CAPKM

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 (2 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.