SCHEMBL723314

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
	SCHEMBL7772772	0.85	RAB9A (0.44)	PDE4BSYKRAB9AMAPTALDH1A1
	SCHEMBL818901	0.85	RAB9A (0.44)	PDE4BSYKRAB9AMAPTALDH1A1
	SCHEMBL22320334	0.84	PDE4B (0.40)	PDE4BSYKRAB9AMAPTALDH1A1
	SCHEMBL25738033	0.83	NPC1 (0.45)	PDE4BRAB9AMAPTALDH1A1PTPN1
	SCHEMBL23906802	0.82	PTPN1 (0.35)	PDE4BRAB9APTPN1NPC1DHFR
	SCHEMBL7772633	0.82	ACHE (0.49)	PDE4BSYKRAB9AALDH1A1TSHR
	SCHEMBL28630514	0.82	PDE4B (0.39)	PDE4BSYKRAB9AMAPTALDH1A1
	SCHEMBL7235885	0.82	ACHE (0.49)	PDE4BSYKRAB9AALDH1A1TSHR
	SCHEMBL18362187	0.82	ALDH1A1 (0.45)	PDE4BSYKRAB9AMAPTALDH1A1
	SCHEMBL1423552	0.82	PTPN1 (0.39)	PDE4BSYKRAB9AMAPTALDH1A1

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 62 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.