SCHEMBL13603634

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
	SCHEMBL15573077	0.87	DDR2 (0.65)	RAF1DDR2EPHX2KDRMAPK14
	SCHEMBL13603809	0.85	KDR (0.61)	RAF1DDR2EPHX2KDRABL1
	SCHEMBL15574158	0.85	DDR2 (0.58)	RAF1DDR2EPHX2KDRABL1
	SCHEMBL13603473	0.84	DDR2 (0.54)	RAF1DDR2EPHX2KDRABL1
	SCHEMBL13603476	0.84	DDR2 (0.57)	RAF1DDR2EPHX2KDRABL1
	SCHEMBL15573192	0.84	DDR2 (0.54)	RAF1DDR2EPHX2KDRABL1
	SCHEMBL13603463	0.83	KDR (0.57)	RAF1DDR2EPHX2KDRABL1
	SCHEMBL17000002	0.83	DDR2 (0.60)	RAF1DDR2EPHX2KDRABL1
	SCHEMBL171196	0.83	DDR2 (0.55)	RAF1DDR2EPHX2KDRABL1
	SCHEMBL15575325	0.83	DDR2 (0.59)	RAF1DDR2EPHX2KDRABL1

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 4 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.