SCHEMBL171194

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
	SCHEMBL13603633	0.93	DDR2 (0.70)	DDR2RAF1GSK3BCSF1RMAPK14
	SCHEMBL171217	0.91	DDR2 (0.70)	DDR2RAF1GSK3BCSF1RMAPK14
	SCHEMBL15574618	0.91	DDR2 (0.55)	DDR2RAF1GSK3BKMT2AALDH1A1
	SCHEMBL171051	0.90	RAF1 (0.71)	DDR2RAF1GSK3BCSF1RMAPK14
	SCHEMBL13603632	0.89	DDR2 (0.72)	DDR2RAF1GSK3BCSF1RMAPK14
	SCHEMBL15574169	0.89	DDR2 (0.82)	DDR2RAF1GSK3BCSF1RMAPK14
	SCHEMBL17000011	0.89	DDR2 (0.69)	DDR2RAF1GSK3BCSF1RMAPK14
	SCHEMBL15574556	0.88	DDR2 (0.70)	DDR2RAF1CSF1RMAPK14BRAF
	SCHEMBL15573355	0.88	DDR2 (0.62)	DDR2RAF1GSK3BCSF1RMAPK14
	SCHEMBL13603494	0.87	DDR2 (0.61)	DDR2RAF1GSK3BCSF1RMAPK14

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.