SCHEMBL24876155

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
	SCHEMBL24876146	0.73	GRIN1 (0.50)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
	SCHEMBL24876758	0.72	LMNA (0.52)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
	SCHEMBL5973354	0.70	GRIN1 (0.67)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
	SCHEMBL640928	0.69	PTGS1 (0.38)	MAPK1
	SCHEMBL24875976	0.69	GRIN2D (0.59)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
	SCHEMBL30210932	0.69	GRIN2D (0.59)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
	SCHEMBL7786608	0.67	GRIN2D (0.65)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
	SCHEMBL7784266	0.66	GRIN2D (0.69)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
	SCHEMBL31566805	0.66	GRIN2D (0.33)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
	SCHEMBL7346405	0.66	GRIN2D (1.00)	GRIN1GRIN2DGRIN3BGRIN2AGRIN2B

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 5 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 (1 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.