SCHEMBL756570

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
	SCHEMBL4098293	0.84	LOXL2 (0.49)	NR3C2AOC3PTGDR2KDM4EKCNQ2
	SCHEMBL13754944	0.84	NR3C2 (0.47)	NR3C2AOC3UHRF1KDM4EKCNQ2
	SCHEMBL754313	0.79	SIGMAR1 (0.43)	NR3C2PTGDR2WNT3ANPC1TP53
	SCHEMBL754151	0.75	NR3C2 (0.51)	NR3C2AOC3WNT3AUHRF1CLK1
	SCHEMBL3890809	0.74	RAB9A (0.50)	NR3C2PTGDR2WNT3AKMT2AKDM4E
	SCHEMBL10397242	0.73	AOC3 (0.52)	AOC3KDM4ETP53
	SCHEMBL487712	0.72	UHRF1 (0.46)	NR3C2POLBUHRF1DYRK1AKDM4E
	SCHEMBL4542547	0.72	NR3C2 (0.61)	NR3C2MEN1KMT2AKDM4ERAB9A
	SCHEMBL8493396	0.71	LOXL2 (0.49)	NR3C2AOC3KDM4EKCNQ2
	SCHEMBL22310964	0.70	PTGDR2 (0.38)	PTGDR2WNT3AMEN1KMT2ASMN1; SMN2

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 23 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 (3 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.