SCHEMBL23529307

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
	SCHEMBL23529321	0.89	IDO1 (0.52)	IDO1RPA1LDHAXDHALDH1A1
	SCHEMBL30043970	0.89	IDO1 (0.52)	IDO1RPA1LDHAXDHALDH1A1
	SCHEMBL13113385	0.75	IDO1 (0.70)	IDO1RPA1LDHAXDHALDH1A1
	SCHEMBL19554299	0.72	IDO1 (1.00)	IDO1RPA1LDHAXDHALDH1A1
	SCHEMBL25256300	0.72	IDO1 (0.66)	IDO1RPA1LDHAXDHALDH1A1
	SCHEMBL13113123	0.72	IDO1 (0.65)	IDO1RPA1LDHAXDHALDH1A1
	SCHEMBL19207068	0.70	IDO1 (0.55)	IDO1RPA1XDHGPR35KDM1A
	SCHEMBL12467263	0.70	IDO1 (0.78)	IDO1RPA1LDHAXDHALDH1A1
	SCHEMBL23529306	0.69	XDH (0.66)	IDO1RPA1LDHAXDHALDH1A1
	SCHEMBL5607916	0.69	IDO1 (0.68)	IDO1RPA1LDHAXDHALDH1A1

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 12 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 (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.