SCHEMBL13601591

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
	SCHEMBL9683950	0.84	AR (0.51)	ARTTRPTPRCKMT2ASRD5A2
	SCHEMBL272092	0.83	TTR (0.56)	PTPN7PPM1GPTPN1PTPN5PTPRO
	SCHEMBL68014	0.81	ALDH1A1 (0.57)	PTPN7TTRPTPRCKMT2APOLB
	SCHEMBL1712772	0.80	MYC (0.56)	PTPN7PPM1GPTPN1PTPN5PTPRO
	Hydrochloric Acid SCHEMBL4352471	0.79	ALDH1A1 (0.56)	PTPN7TTRPTPRCKMT2APOLB
	SCHEMBL2771422	0.79	PTPRC (0.54)	PTPN7PPM1GPTPN1PTPN5PTPRO
	SCHEMBL2777510	0.79	TTR (0.51)	PTPN7PPM1GPTPN1PTPN5PTPRO
	SCHEMBL702118	0.78	TAS1R3 (0.57)	PTPN7ARKMT2ASRD5A2POLB
	SCHEMBL38659004	0.78	TAS1R3 (0.57)	PTPN7ARKMT2ASRD5A2POLB
	SCHEMBL12388484	0.78	TTR (0.50)	PTPN7PPM1GPTPN1PTPN5PTPRO

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 2 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.