SCHEMBL1019903

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
	SCHEMBL1081607	1.00	CA2 (0.40)	CA2POLBESR2MEN1KMT2A
	SCHEMBL1885707	0.90	POLB (0.48)	CA2POLBESR2MEN1KMT2A
	SCHEMBL1020197	0.88	POLB (0.41)	CA2POLBESR2MEN1KMT2A
	SCHEMBL1019793	0.87	CA2 (0.43)	CA2POLBESR2MEN1KMT2A
	SCHEMBL1887026	0.87	CA2 (0.39)	CA2POLBESR2MEN1KMT2A
	SCHEMBL1887040	0.87	ADRA1D (0.43)	CA2MEN1KMT2AADRA1DADRA1A
	SCHEMBL1019050	0.87	CA2 (0.43)	CA2POLBESR2MEN1KMT2A
	SCHEMBL1885285	0.85	HTR6 (0.50)	CA2MEN1KMT2AHTR6ADRA1D
	SCHEMBL1883681	0.85	CA2 (0.38)	CA2HTR6CA1
	SCHEMBL1018443	0.84	CA2 (0.40)	CA2POLBESR2MEN1KMT2A

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 9 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.