SCHEMBL6474502

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
	SCHEMBL6474062	0.95	PSMB5 (0.43)	PSMB5PPARGPPARAGRIA4CA12
	SCHEMBL6474497	0.86	GRIA4 (0.43)	PSMB5PPARGPPARAGRIA4PRMT6
	SCHEMBL6474047	0.83	PPARG (0.44)	PPARGPPARAGRIA4CA12CA2
	SCHEMBL6475297	0.82	GRIA4 (0.48)	PPARGPPARAGRIA4MAPTSMN1; SMN2
	SCHEMBL6482324	0.82	GRIA4 (0.46)	GRIA4CA12CA2KDM4EMAPT
	SCHEMBL6479543	0.82	GRIA4 (0.45)	GRIA4MAPTMTNR1AMTNR1B
	SCHEMBL6474430	0.82	PLAU (0.40)	GRIA4CA12CA2MAPTMTNR1A
	SCHEMBL6474263	0.82	GRIA4 (0.40)	GRIA4KMT2AMTNR1AMTNR1B
	SCHEMBL6474219	0.82	MTNR1A (0.50)	GRIA4KDM4EMTNR1AMTNR1B
	SCHEMBL6475469	0.81	PLAU (0.43)	GRIA4MAPT

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 8 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.