SCHEMBL4217232

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
	SCHEMBL4212950	0.88	ALDH1A1 (0.59)	KDM6BKDM4CKDM4EASPHKDM8
	SCHEMBL1116010	0.86	KDM6B (0.59)	KDM6BKDM4CKDM4EASPHKDM8
	SCHEMBL22836946	0.85	KDM6B (0.58)	KDM6BKDM4CKDM4EASPHKDM8
	Enfenamic Acid SCHEMBL25191	0.83	KDM6B (0.68)	KDM6BKDM4CKDM4EASPHKDM8
	Enfenamic Acid SCHEMBL10935569	0.82	KDM6B (0.66)	KDM6BKDM4CKDM4EASPHKDM8
	SCHEMBL4221921	0.81	ALDH1A1 (0.52)	KDM6BKDM4CKDM4EASPHKDM8
	SCHEMBL4223020	0.81	MEN1 (0.63)	MAPTMEN1BLMKMT2ARECQL
	SCHEMBL8107946	0.80	MEN1 (0.48)	KDM6BKDM4CKDM4EASPHKDM8
	SCHEMBL4217437	0.79	RECQL (0.43)	KDM6BKDM4CKDM4EASPHKDM8
	SCHEMBL4217443	0.79	RECQL (0.43)	KDM6BKDM4CKDM4EASPHKDM8

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 9 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.