SCHEMBL171246

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
	SCHEMBL13603518	0.92	DDR2 (1.00)	DDR2RAF1MEN1CSF1RKMT2A
	SCHEMBL15574582	0.87	DDR2 (0.81)	DDR2RAF1KDRMAPK14CSF1R
	SCHEMBL15573125	0.86	DDR2 (0.72)	DDR2RAF1KDRBRAFRET
	SCHEMBL171212	0.86	DDR2 (0.83)	DDR2RAF1KDRBRAFRET
	SCHEMBL171397	0.86	DDR2 (0.83)	DDR2RAF1KDRBRAFRET
	SCHEMBL15573230	0.85	DDR2 (0.73)	DDR2RAF1KDRBRAFRET
	SCHEMBL171280	0.85	DDR2 (0.71)	DDR2RAF1KDRBRAFRET
	SCHEMBL17000078	0.84	DDR2 (0.82)	DDR2RAF1KDRMAPK14EPHX2
	SCHEMBL169152	0.84	DDR2 (0.62)	DDR2RAB9ARAF1KDRBRAF
	SCHEMBL15574740	0.84	DDR2 (0.71)	DDR2RAF1KDRBRAFRET

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 6 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.