SCHEMBL1812465

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
	SCHEMBL1812463	1.00	CCR3 (0.51)	CCR3KMT2APKMALDH1A1L3MBTL1
	SCHEMBL1805808	0.89	CCR3 (0.56)	CCR3KMT2AALDH1A1L3MBTL1HPGD
	SCHEMBL1805810	0.89	CCR3 (0.56)	CCR3KMT2AALDH1A1L3MBTL1HPGD
	SCHEMBL1807556	0.86	CCR3 (0.59)	CCR3KMT2AALDH1A1HPGDMEN1
	SCHEMBL1807554	0.86	CCR3 (0.59)	CCR3KMT2AALDH1A1HPGDMEN1
	SCHEMBL1809490	0.85	CCR3 (0.60)	CCR3KMT2AALDH1A1HPGDMEN1
	SCHEMBL1808939	0.85	CCR3 (0.56)	CCR3KMT2AALDH1A1HPGDMEN1
	SCHEMBL1808933	0.85	CCR3 (0.56)	CCR3KMT2AALDH1A1HPGDMEN1
	SCHEMBL1809496	0.85	CCR3 (0.60)	CCR3KMT2AALDH1A1HPGDMEN1
	SCHEMBL1810211	0.84	CCR3 (0.72)	CCR3KMT2AALDH1A1HPGDMEN1

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 9 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.