SCHEMBL17508372

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
	SCHEMBL17508350	0.89	ACACA (0.51)	MAOAMAOBKDM4EACACAEGFR
	SCHEMBL4083079	0.89	ACACA (0.50)	MAOAMAOBKDM4EACACAEGFR
	SCHEMBL29352882	0.89	ACACA (0.50)	MAOAMAOBKDM4EACACAEGFR
	SCHEMBL18503975	0.82	ACACA (0.56)	KDM4EACACAEGFRMAPTLMNA
	SCHEMBL10631071	0.82	ABCG2 (0.48)	KDM4EHTTESR1LMNAABCG2
	SCHEMBL17508354	0.81	GSTP1 (0.46)	MAOAMAOBKDM4EACACAHTT
	SCHEMBL10629041	0.81	LTB4R (0.50)	MAOAMAOBKDM4EACACALTB4R
	SCHEMBL18504006	0.81	ACACA (0.55)	KDM4EACACAEGFRMAPTLMNA
	SCHEMBL28181895	0.81	PIK3CA (0.51)	KDM4EACACAMAPTESR1ESR2
	SCHEMBL19986175	0.79	CYP1A2 (0.55)	KDM4EACACAEGFRUSP2MAPT

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 6 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.