SCHEMBL853177

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
	SCHEMBL24964881	0.94	CCR5 (0.32)	CCR5
	SCHEMBL4624675	0.86	—	—
	SCHEMBL29446903	0.82	KDM4E (0.33)	KDM4EALDH1A1
	SCHEMBL13088817	0.79	KDM4E (0.33)	KDM4EALDH1A1
	SCHEMBL17104752	0.77	—	—
	SCHEMBL418167	0.72	—	—
	SCHEMBL7279427	0.72	ALDH1A1 (0.39)	KDM4EALDH1A1
	SCHEMBL260537	0.72	—	—
	SCHEMBL14096697	0.72	—	—
	SCHEMBL416052	0.72	—	—

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 30 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 (4 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.