SCHEMBL17451670

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
	SCHEMBL19546720	0.92	L3MBTL1 (0.40)	L3MBTL1KDM4EATMTSPOHSD17B10
	SCHEMBL17123104	0.92	L3MBTL1 (0.44)	L3MBTL1KDM4EATMHSD17B10KMT2A
	SCHEMBL12196244	0.91	L3MBTL1 (0.41)	L3MBTL1KDM4EATMTSPOHSD17B10
	SCHEMBL17123114	0.91	L3MBTL1 (0.39)	L3MBTL1KDM4EATMTSPOHSD17B10
	SCHEMBL17451690	0.91	KDM4E (0.43)	L3MBTL1KDM4EATMHSD17B10KMT2A
	SCHEMBL19152275	0.90	TSPO (0.38)	L3MBTL1KDM4EATMTSPOKMT2A
	SCHEMBL17445361	0.89	L3MBTL1 (0.42)	L3MBTL1KDM4EATMHSD17B10KMT2A
	SCHEMBL17451669	0.89	L3MBTL1 (0.47)	L3MBTL1KDM4EATMTSPOHSD17B10
	SCHEMBL12196555	0.89	L3MBTL1 (0.41)	L3MBTL1KDM4EATMTSPOHSD17B10
	SCHEMBL17123110	0.88	L3MBTL1 (0.39)	L3MBTL1KDM4EATMTSPOHSD17B10

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 (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.