SCHEMBL1551074

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
	SCHEMBL1550806	0.88	FFAR1 (0.73)	FFAR1GAANPSR1HPGDHSD17B10
	SCHEMBL1550947	0.86	FFAR1 (0.66)	FFAR1GAANPSR1HPGDHSD17B10
	SCHEMBL1550341	0.86	GAA (0.59)	FFAR1GAANPSR1HPGDHSD17B10
	SCHEMBL1551412	0.82	FFAR1 (1.00)	FFAR1MAPTPPARGALDH1A1CA12
	SCHEMBL1550768	0.82	GAA (0.60)	FFAR1GAANPSR1HPGDHSD17B10
	SCHEMBL12646482	0.81	KDM4E (0.57)	GAANPSR1HPGDHSD17B10KDM4E
	SCHEMBL434786	0.78	GAA (0.68)	GAANPSR1HPGDHSD17B10KDM4E
	SCHEMBL1551617	0.78	GAA (0.56)	FFAR1GAANPSR1HPGDHSD17B10
	SCHEMBL1550405	0.77	FFAR1 (0.73)	FFAR1GAANPSR1HPGDHSD17B10
	SCHEMBL9863137	0.75	PPARA (0.67)	GAANPSR1HPGDHSD17B10KDM4E

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 9 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.