SCHEMBL2004347

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
	SCHEMBL2007077	0.90	CNR1 (0.54)	CNR1MAPTFAAHALDH1A1RAB9A
	SCHEMBL2009579	0.89	CNR1 (0.53)	CNR1HTTKDM4EMEN1KMT2A
	SCHEMBL2007080	0.89	LMNA (0.57)	CNR1MAPTALDH1A1POLBKDM4E
	SCHEMBL2006512	0.89	CNR1 (0.53)	CNR1MAPTFAAHALDH1A1RAB9A
	SCHEMBL2007046	0.89	CNR1 (0.53)	CNR1HTTKDM4EMEN1KMT2A
	SCHEMBL2008943	0.89	FAAH (0.52)	CNR1MAPTFAAHHTTSMO
	SCHEMBL3055141	0.88	CNR1 (0.54)	CNR1MAPTFAAHALDH1A1RAB9A
	SCHEMBL12569321	0.87	CNR1 (0.51)	CNR1MAPTFAAHALDH1A1POLB
	SCHEMBL2009783	0.87	CNR1 (0.51)	CNR1MAPTALDH1A1HTTPOLB
	SCHEMBL2003773	0.86	CNR1 (0.51)	CNR1MAPTFAAHALDH1A1KDM4E

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 28 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.