SCHEMBL547987

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
	SCHEMBL547832	0.89	ERN1 (0.38)	KMT2AMEN1ERN1ALDH1A1HSD17B10
	SCHEMBL547833	0.85	ERN1 (0.37)	KMT2AMEN1ERN1ALDH1A1HSD17B10
	SCHEMBL548658	0.83	KMT2A (0.44)	KMT2AMEN1ERN1ALDH1A1HSD17B10
	SCHEMBL548054	0.82	ALDH1A1 (0.48)	KMT2AMEN1ERN1ALDH1A1HSD17B10
	SCHEMBL548664	0.82	ERN1 (0.36)	KMT2AMEN1ERN1ALDH1A1HSD17B10
	SCHEMBL275486	0.81	KMT2A (0.53)	KMT2AMEN1ALDH1A1HSD17B10HPGD
	SCHEMBL547734	0.79	ERN1 (0.47)	KMT2AMEN1ERN1ALDH1A1HSD17B10
	SCHEMBL547733	0.79	ERN1 (0.47)	KMT2AMEN1ERN1ALDH1A1HSD17B10
	SCHEMBL22020163	0.76	KMT2A (0.50)	KMT2AMEN1ERN1ALDH1A1HSD17B10
	SCHEMBL548665	0.76	HSD17B10 (0.50)	KMT2AMEN1ERN1ALDH1A1HSD17B10

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 (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.