SCHEMBL4492686

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
	SCHEMBL4488036	0.93	TACR3 (0.51)	CSNK2A2CSNK2A1MEN1KMT2AKDM4E
	SCHEMBL4480962	0.92	CSNK2A2 (0.48)	CSNK2A2CSNK2A1MEN1KMT2AKDM4E
	SCHEMBL4492756	0.92	MEN1 (0.48)	CSNK2A2CSNK2A1AKR1C3MEN1KMT2A
	SCHEMBL4497855	0.90	PTGDR (0.51)	CSNK2A2CSNK2A1MEN1KMT2AKDM4E
	SCHEMBL4487805	0.89	NFKB1 (0.48)	CSNK2A2CSNK2A1MEN1KMT2ATACR3
	SCHEMBL4500058	0.89	SMN1; SMN2 (0.53)	MEN1KMT2AALDH1A1APEX1MAPT
	SCHEMBL4484055	0.88	CSNK2A2 (0.52)	CSNK2A2CSNK2A1MEN1KMT2AKDM4E
	SCHEMBL4493553	0.87	KMT2A (0.57)	MEN1KMT2AKDM4EALDH1A1MAPT
	SCHEMBL4478359	0.87	PTGDR (0.46)	CSNK2A2CSNK2A1MEN1KMT2AKDM4E
	SCHEMBL4486308	0.87	PGK1 (0.50)	CSNK2A2CSNK2A1MEN1KMT2AKDM4E

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 10 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 (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.