SCHEMBL1126954

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
	SCHEMBL1126937	0.93	MAPT (0.39)	MAPTHSD17B10GAAALDH1A1POLB
	SCHEMBL1126552	0.92	MAPT (0.39)	MAPTHSD17B10GAAALDH1A1POLB
	SCHEMBL1998014	0.91	MEN1 (0.40)	MAPTHSD17B10GAAALDH1A1POLB
	SCHEMBL1126434	0.91	MAPT (0.39)	MAPTHSD17B10GAAALDH1A1POLB
	SCHEMBL1126732	0.90	MAPT (0.38)	MAPTHSD17B10GAAALDH1A1POLB
	SCHEMBL1126419	0.90	SLC2A1 (0.40)	MAPTHSD17B10POLBLMNAKDM4E
	SCHEMBL1126741	0.89	LMNA (0.39)	MAPTHSD17B10GAAALDH1A1POLB
	SCHEMBL1126825	0.89	LMNA (0.39)	MAPTHSD17B10GAAALDH1A1POLB
	SCHEMBL1126832	0.89	MAPT (0.37)	MAPTHSD17B10GAAALDH1A1POLB
	SCHEMBL30234731	0.88	MAPT (0.42)	MAPTHSD17B10GAAALDH1A1POLB

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 16 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.