SCHEMBL9610309

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
	SCHEMBL2775729	0.88	POLB (0.55)	POLBELANEGAASLC6A4SLC6A3
	SCHEMBL31567542	0.88	POLB (0.55)	POLBELANEGAASLC6A4SLC6A3
	SCHEMBL19335371	0.84	POLB (0.45)	POLBELANEKMT2AHDAC3HDAC4
	SCHEMBL20306522	0.84	EDNRB (0.35)	POLBPPIASLC6A2SLC6A4SLC6A3
	SCHEMBL9610450	0.83	POLB (0.44)	POLBELANEGAAKMT2AHDAC3
	SCHEMBL29043964	0.82	POLB (0.49)	POLBELANEGAASLC6A4SLC6A3
	SCHEMBL18826354	0.80	POLB (0.46)	POLBELANEGAAKMT2AHDAC3
	SCHEMBL9610534	0.80	POLB (0.46)	POLBELANEKMT2AMEN1ALDH1A1
	SCHEMBL15219246	0.80	POLB (0.39)	POLBELANEGAACYP2C9CYP2C19
	SCHEMBL19197501	0.80	POLB (0.49)	POLBPPIAHSP90AA1PAX8ELANE

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 110 patents — showing the first 20. 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.