SCHEMBL7553180

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
	SCHEMBL28036242	0.83	TGFBR1 (0.51)	CCR1CCR5CCR8NPC1RAB9A
	SCHEMBL30031	0.82	KDM4E (0.56)	CCR1CCR5CCR8KDM4EMETAP1
	SCHEMBL15637561	0.81	GRM5 (0.52)	CCR1CCR5CCR8KDM4EHIF1A
	SCHEMBL4995528	0.80	KDM4E (0.50)	CCR1CCR5CCR8KDM4EMETAP1
	SCHEMBL4755586	0.80	KDM1A (0.48)	CCR1CCR5CCR8KDM4EMETAP1
	SCHEMBL2138825	0.80	KDM4E (0.42)	CCR1CCR5CCR8KDM4EMETAP1
	SCHEMBL4844394	0.80	CCR1 (0.52)	CCR1CCR5CCR8KDM4EMETAP1
	SCHEMBL933820	0.80	KDM4E (0.54)	CCR1CCR5CCR8KDM4EMETAP1
	SCHEMBL78140	0.80	KDM4E (0.54)	CCR1CCR5CCR8KDM4EMETAP1
	SCHEMBL16241819	0.80	KDM4E (0.54)	CCR1CCR5CCR8KDM4EMETAP1

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 10 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.