SCHEMBL109996

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
	SCHEMBL111164	0.91	CXCR3 (0.59)	CXCR3KCNH2TSHRIRAK4ALDH1A1
	SCHEMBL114797	0.90	CXCR3 (0.57)	CXCR3KCNH2TSHRALDH1A1L3MBTL1
	SCHEMBL112603	0.89	CXCR3 (0.56)	CXCR3KCNH2TSHRALDH1A1L3MBTL1
	SCHEMBL111873	0.89	CXCR3 (0.56)	CXCR3KCNH2TSHRALDH1A1L3MBTL1
	SCHEMBL13075874	0.89	CXCR3 (0.56)	CXCR3KCNH2TSHRIRAK4ALDH1A1
	SCHEMBL111491	0.87	CXCR3 (0.61)	CXCR3KCNH2TSHRALDH1A1L3MBTL1
	SCHEMBL111946	0.87	CXCR3 (0.54)	CXCR3KCNH2TSHRIRAK4ALDH1A1
	SCHEMBL111162	0.87	CXCR3 (0.54)	CXCR3KCNH2TSHRALDH1A1L3MBTL1
	SCHEMBL112638	0.87	CXCR3 (0.54)	CXCR3KCNH2TSHRIRAK4CYP1A2
	SCHEMBL111889	0.86	CXCR3 (0.67)	CXCR3KCNH2TSHRALDH1A1L3MBTL1

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.