SCHEMBL405782

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
	SCHEMBL398946	0.92	POLB (0.52)	POLBKDM4ERECQLPDE5AMAPK1
	SCHEMBL404827	0.91	PDE5A (0.58)	POLBKDM4ERECQLPDE5AMAPK1
	SCHEMBL405904	0.90	KDM4E (0.58)	POLBKDM4ERECQLPDE5AMAPK1
	SCHEMBL403762	0.90	ALDH1A1 (0.55)	POLBKDM4ERECQLPDE5AMAPK1
	SCHEMBL403263	0.89	POLB (0.57)	POLBKDM4ERECQLPDE5AMAPK1
	SCHEMBL405256	0.89	KDM4E (0.56)	POLBKDM4ERECQLPDE5AMAPK1
	SCHEMBL400774	0.88	PDE5A (0.62)	POLBKDM4ERECQLPDE5AMAPK1
	SCHEMBL404893	0.85	PDE5A (0.64)	POLBKDM4ERECQLPDE5AHSD17B10
	SCHEMBL17888985	0.85	POLB (0.52)	POLBKDM4EMAPK1ALOX15HSD17B10
	SCHEMBL17900820	0.84	KDM4E (0.64)	POLBKDM4ERECQLPDE5AMAPK1

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 17 patents. 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.