SCHEMBL384865

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
	SCHEMBL6972381	0.83	NQO2 (0.63)	NQO2TLR8NQO1MAPTALDH1A1
	SCHEMBL6259793	0.79	NQO2 (0.53)	NQO2TLR8NQO1MAPTALDH1A1
	SCHEMBL9406598	0.78	TLR8 (0.57)	NQO2TLR8NQO1MAPTALDH1A1
	SCHEMBL31124812	0.78	NQO2 (0.56)	NQO2TLR8NQO1MAPTALDH1A1
	SCHEMBL240664	0.77	NQO2 (0.57)	NQO2TLR8NQO1MAPTALDH1A1
	SCHEMBL17423273	0.77	NQO1 (0.52)	NQO2TLR8NQO1MAPTALDH1A1
	Hydrochloric Acid SCHEMBL15271481	0.76	NQO2 (0.56)	NQO2TLR8NQO1MAPTALDH1A1
	SCHEMBL8318316	0.75	TLR8 (0.54)	NQO2TLR8NQO1MAPTALDH1A1
	SCHEMBL14280967	0.75	TLR8 (0.50)	NQO2TLR8NQO1MAPTALDH1A1
	Hydrochloric Acid SCHEMBL32690198	0.75	NQO2 (0.54)	NQO2TLR8NQO1MAPTALDH1A1

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 7 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.