SCHEMBL1688869

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
	SCHEMBL22199038	0.95	GPR3 (0.47)	PPARDGPR3FFAR4SLC6A4SLC6A2
	SCHEMBL26037401	0.83	AR (0.44)	PPARDSLC6A4HTR2AKCNH2FFAR1
	SCHEMBL13308492	0.82	SLC6A4 (0.47)	SLC6A4SLC6A2SLC6A3HTR2AKCNH2
	SCHEMBL28452075	0.81	SLC6A4 (0.45)	SLC6A4HTR2AKCNH2
	SCHEMBL22199039	0.81	GPR3 (0.46)	GPR3FFAR4SLC6A4SLC6A2SLC6A3
	SCHEMBL15434070	0.81	AR (0.45)	GPR3SLC6A4SLC6A2SLC6A3KIF11
	SCHEMBL1148826	0.79	SLC6A4 (0.44)	PPARDFFAR4SLC6A4SLC6A2SLC6A3
	SCHEMBL446449	0.79	AR (0.47)	SLC6A4HTR2AKCNH2
	SCHEMBL17110105	0.79	KIF11 (0.53)	GPR3FFAR4KIF11SCN10ASCN8A
	SCHEMBL1044896	0.79	KIF11 (0.53)	GPR3FFAR4KIF11SCN10ASCN8A

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 24 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 (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.