SCHEMBL9107850

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
	SCHEMBL9107852	0.81	OPRM1 (0.43)	F2F10PRSS1PRSS2PRSS3
	SCHEMBL9892546	0.81	F10 (0.44)	F2F10PRSS1PRSS2PRSS3
	SCHEMBL9889528	0.81	FFAR4 (0.37)	F10P2RX3FFAR1
	SCHEMBL9889523	0.80	RAB9A (0.38)	F2F10PRSS1PRSS2PRSS3
	SCHEMBL9107555	0.79	PDE4B (0.47)	F2F10PRSS1PRSS2PRSS3
	SCHEMBL9889502	0.78	WDR5 (0.45)	F2ST14FFAR1ALDH1A1
	SCHEMBL9889506	0.77	OPRM1 (0.45)	OPRM1RAB9ANPC1P2RX3OPRD1
	SCHEMBL9889450	0.76	ALDH1A1 (0.51)	F2F10ST14FFAR1ALDH1A1
	SCHEMBL9889510	0.76	P2RX3 (0.40)	ST14OPRM1P2RX3OPRD1OPRK1
	SCHEMBL31538464	0.76	LTA4H (0.50)	F2F10PRSS1PRSS2PRSS3

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.