SCHEMBL11964348

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
	SCHEMBL11964367	0.84	TDP1 (0.41)	PDE5AMAPTKDM4ETDP1POLB
	SCHEMBL19805594	0.84	KDM4E (0.51)	PDE5AKDM4ETDP1CYP3A4ALOX12
	SCHEMBL14266748	0.81	KDM4E (0.42)	ELANEPDE5AMAPTKDM4ETDP1
	SCHEMBL6567901	0.80	KDM4E (0.47)	ELANEPDE5AMAPTKDM4ETDP1
	SCHEMBL2839930	0.79	LMNA (0.60)	MAPTKDM4ETDP1POLBHTT
	SCHEMBL8509773	0.78	ELANE (0.41)	ELANEMAPTKDM4ETDP1CYP3A4
	SCHEMBL13609760	0.78	MEN1 (0.50)	MAPTKDM4ETDP1CYP3A4ALOX12
	SCHEMBL1232932	0.77	ELANE (0.56)	ELANEKDM4ETDP1LMNAKMT2A
	SCHEMBL30803750	0.77	ELANE (0.56)	ELANEKDM4ETDP1LMNAKMT2A
	SCHEMBL30803748	0.77	ELANE (0.56)	ELANEKDM4ETDP1LMNAKMT2A

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 88 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 (1 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.