SCHEMBL1008570

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
	SCHEMBL1008047	0.86	CYP4F2 (0.56)	SLC22A12SGMS2NLRP3CYP4F2CYP4A11
	SCHEMBL960144	0.84	SLC22A12 (0.62)	SLC22A12CFDSGMS2L3MBTL1
	SCHEMBL20976999	0.84	L3MBTL1 (0.59)	SLC22A12CFDSGMS2L3MBTL1TDP1
	SCHEMBL7890168	0.84	TBXAS1 (0.59)	TBXAS1PKML3MBTL1CYP4F2CYP4A11
	SCHEMBL5661211	0.83	TBXAS1 (0.53)	TBXAS1CFDL3MBTL1TDP1ALDH1A1
	SCHEMBL5659207	0.80	TBXAS1 (0.62)	TBXAS1PKML3MBTL1CYP4F2CYP4A11
	SCHEMBL30249949	0.78	PKM (0.55)	TBXAS1PKMNLRP3L3MBTL1CYP4F2
	SCHEMBL1107140	0.78	PKM (0.55)	TBXAS1PKMNLRP3L3MBTL1CYP4F2
	SCHEMBL1081012	0.78	SLC22A12 (0.74)	SLC22A12PPARGPPARAPKMNLRP3
	SCHEMBL27688208	0.78	TBXAS1 (0.54)	TBXAS1CFDPKML3MBTL1CYP4F2

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 7 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.