SCHEMBL9106828

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
	SCHEMBL9101618	0.94	PLA2G7 (0.41)	PLA2G7CNR2RAF1BRAFCNR1
	SCHEMBL9104815	0.92	PLA2G7 (0.49)	PLA2G7RAF1BRAFCDK8KDR
	SCHEMBL9103344	0.90	PLA2G7 (0.47)	PLA2G7CNR2RAF1BRAFCDK8
	SCHEMBL9101643	0.90	PLA2G7 (0.48)	PLA2G7RAF1BRAFCDK8KDR
	SCHEMBL9106013	0.90	PLA2G7 (0.57)	PLA2G7RAF1BRAFCDK8KDR
	SCHEMBL9918880	0.89	PLA2G7 (0.47)	PLA2G7RAF1BRAFCDK8KDR
	SCHEMBL9107465	0.87	PLA2G7 (0.51)	PLA2G7RAF1BRAFCDK8KDR
	SCHEMBL9889714	0.87	LMNA (0.37)	PLA2G7CNR2USP2CYP1A2CYP3A4
	SCHEMBL9103212	0.87	CYP3A4 (0.42)	PLA2G7CYP3A4
	SCHEMBL9108510	0.87	CSF1R (0.37)	CNR2

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 (4 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.