SCHEMBL3282899

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
	SCHEMBL3281456	0.89	KMT2A (0.42)	SLC6A9SLC6A5OPRM1CCR3CTSA
	SCHEMBL3287645	0.86	CTSA (0.39)	SLC6A9SLC6A5OPRM1OPRL1CCR3
	SCHEMBL3281878	0.86	CCR3 (0.46)	SLC6A9SLC6A5OPRM1OPRL1CCR3
	SCHEMBL3285359	0.85	CCR3 (0.46)	SLC6A9SLC6A5OPRM1OPRL1CCR3
	SCHEMBL3282246	0.82	POLB (0.41)	CCR3DPP4DPP9EPHX2
	SCHEMBL3281208	0.81	CCR3 (0.57)	CCR3CTSBKMT2ACTSLCTSS
	SCHEMBL3286069	0.78	CCR3 (0.46)	CCR3KMT2ACTSLCTSSEPHX2
	SCHEMBL3282681	0.77	CCR3 (0.42)	SLC6A9SLC6A5OPRM1CCR3CTSB
	SCHEMBL3282182	0.77	ALDH1A1 (0.40)	CCR3CYP26A1KMT2A
	SCHEMBL3282680	0.77	CNR1 (0.47)	CCR3CTSBKMT2ACTSLCTSS

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 16 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.