SCHEMBL4415876

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
	SCHEMBL4415872	1.00	BCHE (0.46)	BCHEGUSBTRIM24TRIM33RAB9A
	SCHEMBL7026918	0.73	RAB9A (0.51)	BCHEGUSBTRIM24TRIM33RAB9A
	SCHEMBL8424495	0.73	BCHE (0.47)	BCHEGUSBTRIM24TRIM33RAB9A
	SCHEMBL8424497	0.73	BCHE (0.47)	BCHEGUSBTRIM24TRIM33RAB9A
	SCHEMBL9261761	0.73	RAB9A (0.51)	BCHEGUSBTRIM24TRIM33RAB9A
	SCHEMBL9114625	0.71	RAB9A (0.45)	BCHEGUSBTRIM24TRIM33RAB9A
	SCHEMBL9640451	0.67	TRIM24 (0.52)	BCHEGUSBTRIM24TRIM33RAB9A
	SCHEMBL8982379	0.67	TRIM24 (0.52)	TRIM24TRIM33RAB9AKDM4EHPGD
	SCHEMBL276965	0.67	TRIM24 (0.52)	TRIM24TRIM33RAB9AKDM4EHPGD
	SCHEMBL2037793	0.67	TRIM24 (0.52)	TRIM24TRIM33RAB9AKDM4EHPGD

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.