SCHEMBL3026705

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
	SCHEMBL3018658	1.00	F2 (0.59)	F2LMNATSHRTDP1ALDH1A1
	SCHEMBL5974780	0.98	F2 (0.57)	F2LMNATSHRTDP1ALDH1A1
	SCHEMBL18989302	0.92	LMNA (0.50)	F2LMNATSHRTDP1ALDH1A1
	SCHEMBL6684579	0.82	LMNA (0.67)	F2LMNATSHRTDP1ALDH1A1
	SCHEMBL6675159	0.80	LMNA (0.64)	F2LMNATSHRTDP1ALDH1A1
	SCHEMBL3018655	0.80	F2 (0.52)	F2LMNATSHRTDP1ALDH1A1
	Benzoyl Peroxide SCHEMBL28829336	0.80	LMNA (0.71)	F2LMNATSHRTDP1ALDH1A1
	SCHEMBL6261808	0.78	BCAT1 (0.43)	TSHRTDP1ALDH1A1MAPTHSD11B1
	SCHEMBL6871550	0.78	LMNA (0.61)	F2LMNATSHRTDP1ALDH1A1
	SCHEMBL20885264	0.78	LMNA (0.61)	F2LMNATSHRTDP1ALDH1A1

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 120 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.