SCHEMBL14683147

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
	SCHEMBL14683148	0.90	L3MBTL1 (0.45)	L3MBTL1OPRD1OPRM1AOC3MTNR1A
	SCHEMBL16871047	0.89	PTGES (0.47)	MTNR1AMTNR1B
	SCHEMBL16871063	0.89	PTGES (0.47)	MTNR1AMTNR1B
	SCHEMBL2156010	0.89	AOC3 (0.47)	L3MBTL1AOC3MTNR1AMTNR1BFAAH
	SCHEMBL12027335	0.89	AOC3 (0.47)	L3MBTL1AOC3MTNR1AMTNR1BFAAH
	SCHEMBL12027336	0.89	AOC3 (0.47)	L3MBTL1AOC3MTNR1AMTNR1BFAAH
	SCHEMBL2179797	0.89	AOC3 (0.47)	L3MBTL1AOC3MTNR1AMTNR1BFAAH
	SCHEMBL12027339	0.89	AOC3 (0.47)	L3MBTL1AOC3MTNR1AMTNR1BFAAH
	SCHEMBL14683149	0.88	L3MBTL1 (0.46)	L3MBTL1AOC3MTNR1AMTNR1B
	SCHEMBL16871516	0.86	PTGES (0.49)	MTNR1AMTNR1B

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 25 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 (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.