SCHEMBL10159110

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
	SCHEMBL10159099	0.85	MAPT (0.69)	KMT2AMAPTMEN1GAAHSD17B10
	SCHEMBL10159565	0.82	HSD17B10 (0.41)	KMT2AMAPTMEN1GAAHSD17B10
	SCHEMBL10159144	0.79	MAPT (0.61)	KMT2AMAPTMEN1GAAHSD17B10
	SCHEMBL10159149	0.75	MAPT (0.55)	KMT2AMAPTMEN1GAAHSD17B10
	SCHEMBL10159081	0.74	MAPT (0.70)	KMT2AMAPTMEN1GAAHSD17B10
	SCHEMBL10159189	0.74	MAPT (0.54)	KMT2AMAPTMEN1GAAHSD17B10
	SCHEMBL10159125	0.73	KMT2A (0.52)	KMT2AMAPTMEN1GAAHSD17B10
	SCHEMBL19120785	0.72	KMT2A (0.50)	KMT2AMAPTMEN1L3MBTL1SLC6A4
	SCHEMBL10195154	0.72	GSK3A (0.64)	KMT2AMAPTMEN1GAAHSD17B10
	SCHEMBL10159100	0.72	MAPT (0.55)	KMT2AMAPTMEN1GAAHSD17B10

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 9 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 (2 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.