SCHEMBL13341127

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
	SCHEMBL4283932	1.00	STING1 (0.75)	STING1PDE3BPDE3APDE4APDE4B
	SCHEMBL29486908	1.00	STING1 (0.75)	STING1PDE3BPDE3APDE4APDE4B
	SCHEMBL25063900	0.89	STING1 (0.85)	STING1LMNA
	SCHEMBL26351022	0.89	STING1 (0.85)	STING1LMNA
	SCHEMBL24649405	0.89	STING1 (0.85)	STING1LMNA
	SCHEMBL19954144	0.86	STING1 (1.00)	STING1PDE3BPDE3A
	SCHEMBL24467522	0.86	STING1 (1.00)	STING1PDE3BPDE3A
	SCHEMBL21470181	0.86	STING1 (1.00)	STING1PDE3BPDE3A
	SCHEMBL21498373	0.86	STING1 (1.00)	STING1PDE3BPDE3A
	SCHEMBL17974376	0.86	STING1 (1.00)	STING1PDE3BPDE3A

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 8 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.