SCHEMBL113279

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
	SCHEMBL112669	0.91	CXCR3 (0.55)	CXCR3KCNH2HCAR2HCAR1MAPT
	SCHEMBL110697	0.86	CXCR3 (0.51)	CXCR3KCNH2HCAR2HCAR1MAPT
	SCHEMBL113101	0.85	KMT2A (0.56)	CXCR3KCNH2MAPTKDM4ENPC1
	SCHEMBL111758	0.84	RAB9A (0.54)	CXCR3KCNH2KDM4ENPC1RAB9A
	SCHEMBL113280	0.82	CXCR3 (0.54)	CXCR3KCNH2MAPTNPC1RAB9A
	SCHEMBL114642	0.82	CXCR3 (0.58)	CXCR3KCNH2MAPTKDM4ERAB9A
	SCHEMBL111883	0.82	CXCR3 (0.58)	CXCR3KCNH2MAPTKDM4ENPC1
	SCHEMBL111828	0.81	CXCR3 (0.57)	CXCR3KCNH2HCRTR1HCAR1MAPT
	SCHEMBL112973	0.81	CXCR3 (0.53)	CXCR3KCNH2MAPTKDM4ENPC1
	SCHEMBL113651	0.80	CXCR3 (0.51)	CXCR3KCNH2MAPTKDM4ENPC1

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.