SCHEMBL19207479

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
	SCHEMBL296211	0.92	KDM4E (0.71)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL291560	0.90	KDM4E (0.81)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL300825	0.89	KDM4E (0.82)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL298237	0.88	KDM4E (0.75)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL19254092	0.88	KDM4E (0.81)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL300890	0.87	KDM4E (0.72)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL300813	0.87	KDM4E (0.74)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL300924	0.87	KDM4E (0.80)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL19207444	0.86	HDAC3 (0.69)	KDM4EALDH1A1HPGDGLAGAA
	SCHEMBL301153	0.86	CSNK2A1 (0.73)	KDM4EALDH1A1HPGDGLAGAA

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 5 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.