SCHEMBL352123

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
	SCHEMBL351405	0.83	CNR2 (0.54)	CNR2CNR1ALDH1A1CA1CA2
	SCHEMBL1464271	0.82	CNR2 (0.82)	CNR2CNR1ALDH1A1LMNAMAPT
	SCHEMBL351904	0.81	CNR2 (0.51)	CNR2CNR1ALDH1A1MAPTCA1
	SCHEMBL12519408	0.80	CNR2 (0.62)	CNR2CNR1KDM4EALDH1A1LMNA
	SCHEMBL352118	0.79	CNR2 (0.52)	CNR2CNR1ALDH1A1MAPTCA1
	SCHEMBL12519203	0.78	CNR2 (0.79)	CNR2CNR1ALDH1A1MAPTHTT
	SCHEMBL349736	0.78	CNR2 (0.52)	CNR2CNR1ALDH1A1CA1CA2
	SCHEMBL12519204	0.77	CNR2 (0.58)	CNR2CNR1KDM4EALDH1A1LMNA
	SCHEMBL1464824	0.77	CNR2 (0.59)	CNR2CNR1LMNAMAPTHTT
	SCHEMBL1464725	0.77	CNR2 (0.56)	CNR2CNR1MAPTL3MBTL1

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 8 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.