SCHEMBL113280

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
	SCHEMBL159301	0.87	CXCR3 (0.54)	CXCR3KCNH2ALDH1A1TP53GAA
	SCHEMBL110653	0.86	CXCR3 (0.54)	CXCR3KCNH2ALDH1A1GAALMNA
	SCHEMBL111626	0.86	CXCR3 (0.50)	CXCR3KCNH2ALDH1A1TP53GAA
	SCHEMBL112669	0.86	CXCR3 (0.55)	CXCR3KCNH2ALDH1A1TP53GAA
	SCHEMBL111883	0.84	CXCR3 (0.58)	CXCR3KCNH2ALDH1A1TP53GAA
	SCHEMBL111828	0.84	CXCR3 (0.57)	CXCR3KCNH2ALDH1A1LMNAMAPT
	SCHEMBL112973	0.84	CXCR3 (0.53)	CXCR3KCNH2ALDH1A1TP53GAA
	SCHEMBL110697	0.82	CXCR3 (0.51)	CXCR3KCNH2ALDH1A1TP53LMNA
	SCHEMBL113651	0.82	CXCR3 (0.51)	CXCR3KCNH2ALDH1A1GAAMAPT
	SCHEMBL113279	0.82	CXCR3 (0.51)	CXCR3KCNH2ALDH1A1TP53GAA

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 11 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.