SCHEMBL21049656

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
	SCHEMBL14880248	0.85	GRIN2D (0.67)	MAPTMEN1KMT2AMITFGAA
	SCHEMBL437179	0.82	MEN1 (1.00)	MAPTMEN1KMT2AMITFGAA
	SCHEMBL29473426	0.82	MEN1 (1.00)	MAPTMEN1KMT2AMITFGAA
	SCHEMBL19820038	0.81	GRIN2D (0.71)	MAPTMEN1KMT2AMITFGAA
	SCHEMBL9324678	0.81	GRIN2D (0.71)	MAPTMEN1KMT2AMITFGAA
	SCHEMBL9425801	0.80	GRIN2D (0.64)	MAPTMEN1KMT2AGRIN2DGRIN2A
	SCHEMBL214909	0.79	GRIN2D (1.00)	MEN1KMT2AGRIN2DGRIN2AGRIN2B
	SCHEMBL29620342	0.79	GRIN2D (1.00)	MEN1KMT2AGRIN2DGRIN2AGRIN2B
	SCHEMBL12125184	0.78	GRIN2D (0.67)	MAPTMEN1KMT2AMITFGAA
	SCHEMBL2760104	0.77	SRC (0.68)	MAPTMEN1KMT2AGRIN2DGRIN2A

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 32 patents — showing the first 20. 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.