SCHEMBL960144

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
	SCHEMBL20976999	0.88	L3MBTL1 (0.59)	SLC22A12CFDTPSB2F11PLG
	SCHEMBL1008500	0.85	PTGER4 (0.54)	SLC22A12PTGER1PTGER4PTGER3PTGER2
	SCHEMBL1008570	0.84	TBXAS1 (0.51)	SLC22A12CFDL3MBTL1SGMS2
	SCHEMBL4114001	0.81	RXRA (0.55)	SLC22A12L3MBTL1FABP4FABP5PTGS2
	SCHEMBL31757965	0.79	CFD (0.68)	CFDTPSB2F11PLGPLAU
	SCHEMBL1007508	0.79	CFD (0.68)	CFDTPSB2F11PLGPLAU
	SCHEMBL16397247	0.78	ALDH1A1 (0.52)	CFDTPSB2F11PLGPLAU
	SCHEMBL2535781	0.78	CFD (0.59)	CFDTPSB2F11PLGPLAU
	SCHEMBL1253400	0.78	CXCL8 (0.66)	L3MBTL1PTGS2CXCL8RXRARXRB
	SCHEMBL1628791	0.77	L3MBTL1 (0.62)	CFDTPSB2F11PLGPLAU

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 21 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.