SCHEMBL3560034

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
	SCHEMBL3554463	0.94	PTPN1 (0.39)	HTR6PTPN1KDRESR1ITGA4
	SCHEMBL3565190	0.94	HTR6 (0.38)	HTR6PTPN1KDRESR1KEAP1
	SCHEMBL3561713	0.91	HTR6 (0.37)	HTR6PTPN1KDRESR1KEAP1
	SCHEMBL3562490	0.91	ACLY (0.35)	HTR6ACLYHTR7CSF1R
	SCHEMBL3569613	0.90	HTR6 (0.38)	HTR6ACLYHTR7CSF1R
	SCHEMBL3927118	0.88	ACLY (0.44)	HTR6PTPN1KEAP1NFE2L2ACLY
	SCHEMBL3566115	0.88	HTR6 (0.38)	HTR6KDRESR1KEAP1NFE2L2
	SCHEMBL3558834	0.87	HTR6 (0.36)	HTR6ACLYHTR1ADRD2HTR1D
	SCHEMBL3928793	0.86	HTR6 (0.39)	HTR6PTPN1KEAP1NFE2L2ACLY
	SCHEMBL3563161	0.86	HTR6 (0.38)	HTR6PTPN1KDRESR1ITGA4

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 10 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 (2 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.