SCHEMBL17149259

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
	SCHEMBL17149258	0.86	KMT2A (0.48)	MAPTMEN1KMT2APTPN2POLB
	SCHEMBL15698872	0.83	MAPT (0.52)	MAPTMEN1KMT2APTPN2POLB
	SCHEMBL15697590	0.79	MAPT (0.48)	MAPTMEN1KMT2APTPN2PPARA
	SCHEMBL17162886	0.77	MAPT (0.57)	MAPTMEN1KMT2APTPN2PPARA
	SCHEMBL19880946	0.77	MAPT (0.48)	MAPTMEN1KMT2APTPN2POLB
	SCHEMBL19880967	0.75	MAPT (0.44)	MAPTMEN1KMT2APTPN2PPARA
	SCHEMBL15697601	0.72	MAPT (0.60)	MAPTMEN1KMT2APTPN2PPARA
	SCHEMBL19433343	0.72	MEN1 (0.48)	MAPTMEN1KMT2APTPN2PPARA
	SCHEMBL2851265	0.72	MEN1 (0.44)	MAPTMEN1KMT2ACLK1DYRK1A
	SCHEMBL2848737	0.72	MAPT (0.42)	MAPTMEN1KMT2AGAAL3MBTL1

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 4 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.