SCHEMBL23529314

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
	SCHEMBL29948208	1.00	GPR35 (0.36)	GPR35ACSS2SCN9APARP1PKN1
	SCHEMBL23529396	0.92	GPR35 (0.35)	GPR35ACSS2PARP1PKN1PKN2
	SCHEMBL29948116	0.92	GPR35 (0.35)	GPR35ACSS2PARP1PKN1PKN2
	SCHEMBL23552508	0.92	GPR35 (0.32)	GPR35ACSS2PTGER4
	SCHEMBL23529304	0.89	ACSS2 (0.39)	ACSS2PARP1PKN1PKN2
	SCHEMBL29948221	0.89	ACSS2 (0.39)	ACSS2PARP1PKN1PKN2
	SCHEMBL24801692	0.85	GPR35 (0.31)	GPR35ACSS2
	SCHEMBL23552513	0.84	GPR35 (0.31)	GPR35ACSS2
	SCHEMBL23529398	0.83	PTGER4 (0.38)	PTGER4
	SCHEMBL23529311	0.83	AGTR1 (0.42)	—

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 12 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 (3 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.