SCHEMBL4211673

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
	SCHEMBL4199960	0.90	RAF1 (0.63)	RAF1EPHX2KDRMAPK14PLK4
	SCHEMBL4205874	0.90	KDR (0.60)	RAF1EPHX2KDRMAPK14PLK4
	SCHEMBL16620832	0.88	RAF1 (0.74)	RAF1EPHX2KDRMAPK14PLK4
	SCHEMBL13946016	0.88	RAF1 (0.61)	RAF1EPHX2KDRMAPK14PLK4
	SCHEMBL4205893	0.86	RAF1 (0.59)	RAF1EPHX2KDRMAPK14PLK4
	SCHEMBL4209263	0.85	RAF1 (0.82)	RAF1EPHX2KDRMAPK14PLK4
	SCHEMBL13946072	0.85	RAF1 (0.56)	RAF1EPHX2KDRMAPK14PLK4
	SCHEMBL13946030	0.82	RET (0.65)	RAF1EPHX2KDRMAPK14PLK4
	Trifluoroacetic Acid SCHEMBL19878562	0.82	RAF1 (0.74)	RAF1EPHX2KDRMAPK14PLK4
	SCHEMBL13945906	0.82	KDR (0.57)	RAF1EPHX2KDRMAPK14PLK4

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 3 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.