SCHEMBL2926489

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
	SCHEMBL12099914	0.79	MAPT (0.51)	KDM4EALDH1A1CYP2C19HPGDHSD17B10
	SCHEMBL437186	0.79	KMT2A (0.51)	KDM4EALDH1A1CYP2C19USP2HPGD
	SCHEMBL5502413	0.79	KDM4E (0.59)	KDM4EALDH1A1HPGDHSD17B10MAPT
	SCHEMBL15897821	0.78	ALDH1A1 (0.46)	KDM4EALDH1A1HPGDHSD17B10MAPT
	SCHEMBL12164332	0.78	ABCB11 (0.48)	KDM4EALDH1A1HPGDHSD17B10MAPT
	SCHEMBL31493875	0.78	ABCB11 (0.48)	KDM4EALDH1A1HPGDHSD17B10MAPT
	SCHEMBL12687295	0.78	KDM4E (0.42)	KDM4EALDH1A1HPGDHSD17B10MAPT
	SCHEMBL3921973	0.77	SMN1; SMN2 (0.53)	KDM4EALDH1A1CYP2C19HPGDHSD17B10
	SCHEMBL1714974	0.75	KDM4E (0.62)	KDM4EALDH1A1CYP2C19USP2HPGD
	SCHEMBL5761877	0.73	TSHR (0.50)	KDM4EALDH1A1HPGDHSD17B10MAPT

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 6 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.