SCHEMBL170965

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
	SCHEMBL15573352	0.97	DDR2 (0.73)	DDR2RAF1GSK3BMAPK14KDR
	SCHEMBL171249	0.93	DDR2 (0.66)	DDR2RAF1GSK3BMAPK14KDR
	SCHEMBL171181	0.93	DDR2 (0.64)	DDR2RAF1GSK3BMAPK14KDR
	SCHEMBL16990604	0.93	DDR2 (0.63)	DDR2RAF1GSK3BFLT3CSF1R
	SCHEMBL171219	0.90	DDR2 (0.79)	DDR2RAF1GSK3BMAPK14KDR
	SCHEMBL16990581	0.90	DDR2 (0.63)	DDR2RAF1FLT3CSF1RSRPK1
	SCHEMBL5565332	0.89	DDR2 (0.58)	DDR2RAF1GSK3BMAPK14KDR
	SCHEMBL13603616	0.89	DDR2 (0.81)	DDR2RAF1GSK3BMAPK14KDR
	SCHEMBL13603633	0.88	DDR2 (0.70)	DDR2RAF1GSK3BMAPK14KDR
	SCHEMBL16990633	0.85	DDR2 (0.56)	DDR2RAF1KDRBRAFFLT3

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 13 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 (3 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.