SCHEMBL15945902

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
	SCHEMBL31705606	1.00	L3MBTL1 (0.56)	L3MBTL1TDP1AHRHPRT1HSD17B10
	SCHEMBL17299528	0.90	L3MBTL1 (0.47)	L3MBTL1TDP1AHRHSD17B10HPGD
	SCHEMBL11914250	0.87	L3MBTL1 (0.54)	L3MBTL1TDP1AHRHPRT1HSD17B10
	SCHEMBL22071327	0.86	AHR (0.47)	L3MBTL1TDP1AHRHSD17B10HPGD
	SCHEMBL29352523	0.86	L3MBTL1 (0.52)	L3MBTL1TDP1AHRHPRT1HSD17B10
	SCHEMBL5470929	0.86	L3MBTL1 (0.52)	L3MBTL1TDP1AHRHPRT1HSD17B10
	SCHEMBL16783381	0.85	L3MBTL1 (0.47)	L3MBTL1TDP1AHRHPRT1HSD17B10
	SCHEMBL17167468	0.84	CYP1A1 (0.43)	L3MBTL1TDP1AHRRAB9ACYP1A2
	SCHEMBL21331560	0.84	HPRT1 (0.58)	L3MBTL1TDP1AHRHPRT1HSD17B10
	SCHEMBL18267699	0.83	AHR (0.57)	L3MBTL1TDP1AHRMAPK1CYP2A6

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 (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.