SCHEMBL2531189

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
	SCHEMBL2492433	0.97	ALDH1A1 (0.39)	CHKAKDM4EALDH1A1HPGDALOX15
	SCHEMBL2491739	0.87	KDM4E (0.41)	KDM4EALDH1A1PIK3CDTLR7IL6
	SCHEMBL2488943	0.85	MAPT (0.40)	HSD17B10MEN1KMT2A
	SCHEMBL2491400	0.83	LMNA (0.42)	KDM4EALDH1A1HPGDHSD17B10MEN1
	SCHEMBL2585571	0.82	HDAC1 (0.38)	HSD17B10MEN1KMT2AHTR1AHTR7
	SCHEMBL2490987	0.82	DRD4 (0.36)	KDM4EALDH1A1HSD17B10MEN1KMT2A
	SCHEMBL1136308	0.82	MAOB (0.39)	HPGDPOLB
	SCHEMBL2492254	0.81	MAOB (0.37)	—
	SCHEMBL12175993	0.79	POLB (0.38)	KDM4EALDH1A1HPGDHSD17B10PIK3CD
	SCHEMBL2490553	0.79	MAPK1 (0.41)	KDM4EALDH1A1HPGDHSD17B10PIK3CD

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 21 patents — showing the first 20. 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 (3 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.