SCHEMBL3331249

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
	SCHEMBL3329489	0.82	NQO1 (0.50)	NQO1PORALDH1A1MAPTMEN1
	(3R)-Dunnione SCHEMBL103115	0.77	NQO1 (0.63)	NQO1PORALDH1A1MAPTMEN1
	(3R)-Dunnione SCHEMBL29468606	0.77	NQO1 (0.63)	NQO1PORALDH1A1MAPTMEN1
	SCHEMBL6052838	0.76	NQO1 (0.57)	NQO1PORALDH1A1MAPTMEN1
	SCHEMBL8039547	0.74	DNMT1 (0.48)	DNMT1ALDH1A1MAPTMEN1KMT2A
	SCHEMBL3327381	0.73	DNMT1 (0.50)	DNMT1ALDH1A1MAPTMEN1KMT2A
	SCHEMBL19230419	0.72	DNMT1 (0.83)	DNMT1ALDH1A1MAPTMEN1KMT2A
	Alpha-Dunnione SCHEMBL940069	0.72	NQO1 (0.56)	NQO1PORALDH1A1MAPTMEN1
	SCHEMBL5940500	0.72	NQO1 (0.48)	NQO1PORALDH1A1MAPTMEN1
	(3R)-Dunnione SCHEMBL6052903	0.71	NQO1 (0.56)	NQO1PORALDH1A1MAPTMEN1

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 29 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 (9 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.