SCHEMBL17045244

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
	SCHEMBL17045265	1.00	NQO1 (0.54)	NQO1TSHRTDP1LMNASMN1; SMN2
	SCHEMBL2553013	0.82	SLC6A4 (0.66)	NQO1SLC6A4
	SCHEMBL2553015	0.82	SLC6A4 (0.66)	NQO1SLC6A4
	SCHEMBL11143074	0.81	NQO1 (0.54)	NQO1TSHRTDP1ACACB
	SCHEMBL7364325	0.79	NQO1 (0.52)	NQO1TSHRTDP1ACACBPARP10
	SCHEMBL7364322	0.79	NQO1 (0.52)	NQO1TSHRTDP1ACACBPARP10
	SCHEMBL28108926	0.79	NQO1 (0.52)	NQO1TSHRTDP1ACACBPARP10
	SCHEMBL256094	0.78	SLC6A4 (0.59)	NQO1SLC6A4
	SCHEMBL5018760	0.78	NQO1 (0.61)	NQO1TSHRTDP1ACACBSIGMAR1
	SCHEMBL14279477	0.77	NQO1 (0.48)	NQO1TSHRTDP1ACACBPARP10

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 28 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 (6 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.