SCHEMBL366867

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
	SCHEMBL13343061	0.90	FFAR1 (0.47)	FFAR1ARTBXA2RKCNH2SLC6A4
	SCHEMBL11117166	0.84	FFAR1 (0.53)	FFAR1ARTBXA2RMEN1KMT2A
	SCHEMBL365412	0.83	FFAR1 (0.52)	FFAR1ARSLC6A4EPAS1CYP19A1
	SCHEMBL29255047	0.81	AR (0.48)	ARTBXA2RKCNH2SLC6A4HTR2A
	SCHEMBL20554635	0.81	TBXA2R (0.50)	FFAR1ARTBXA2RKCNH2SLC6A4
	SCHEMBL16319500	0.81	AR (0.48)	FFAR1ARTBXA2RKCNH2SLC6A4
	SCHEMBL20554608	0.79	AR (0.75)	ARTBXA2RKCNH2SLC6A4HTR2A
	SCHEMBL365516	0.79	SLC6A4 (0.64)	ARKCNH2SLC6A4SLC6A3
	SCHEMBL15067954	0.77	FFAR1 (0.47)	FFAR1ARTBXA2RSLC6A4KDM4E
	SCHEMBL11649803	0.77	SLC6A4 (0.57)	FFAR1ARTBXA2RKCNH2SLC6A4

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 11 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.