SCHEMBL15574684

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
	SCHEMBL16990701	0.92	DDR2 (0.58)	DDR2RAF1KDRABL1RET
	SCHEMBL171345	0.92	DDR2 (0.71)	DDR2RAF1KDRABL1RET
	SCHEMBL15574761	0.91	DDR2 (0.70)	DDR2RAF1KDRABL1RET
	SCHEMBL17000018	0.91	DDR2 (0.70)	DDR2RAF1KDRABL1RET
	SCHEMBL171350	0.90	DDR2 (0.69)	DDR2RAF1KDRABL1RET
	SCHEMBL14453624	0.90	RAF1 (0.78)	DDR2RAF1KDRABL1RET
	SCHEMBL15575256	0.90	DDR2 (0.72)	DDR2RAF1KDRABL1RET
	SCHEMBL15574834	0.90	DDR2 (0.72)	DDR2RAF1KDRABL1RET
	SCHEMBL169278	0.89	DDR2 (0.71)	DDR2RAF1KDRABL1RET
	SCHEMBL15574602	0.89	RAF1 (0.78)	DDR2RAF1KDRABL1RET

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 8 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 (1 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.