SCHEMBL9105663

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
	SCHEMBL4712907	0.92	DAO (0.42)	DAOGPR84P2RX7HPGD
	SCHEMBL4713794	0.84	DAO (0.38)	DAOGPR84HTTP2RX7HPGD
	SCHEMBL9108584	0.84	PLA2G7 (0.45)	DAOFNTAPGGT1B
	SCHEMBL9108512	0.83	PLA2G7 (0.40)	ALDH1A1HPGD
	SCHEMBL9108265	0.82	PLA2G7 (0.42)	—
	SCHEMBL9889590	0.82	RAB9A (0.37)	DAOP2RX3FABP4GPR84ALDH1A1
	SCHEMBL9108445	0.81	KIF11 (0.40)	FABP4LTA4HALDH1A1
	SCHEMBL9103396	0.81	PLA2G7 (0.47)	FABP4
	SCHEMBL4712726	0.78	DAO (0.40)	DAOFABP4GPR84HTR2A
	SCHEMBL15275211	0.71	PLA2G7 (0.39)	P2RX3

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.