SCHEMBL4043044

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
	SCHEMBL4039818	0.90	RET (0.76)	RETCDK1KDRERBB2
	SCHEMBL4036343	0.86	CDK1 (0.74)	RETCDK1KDRERBB2
	SCHEMBL4036104	0.83	RET (0.73)	RETCDK1KDRERBB2
	SCHEMBL4037124	0.83	CDK1 (0.73)	RETCDK1KDRERBB2
	SCHEMBL4039269	0.83	CDK1 (0.72)	RETCDK1KDRERBB2
	SCHEMBL4035751	0.83	KDR (0.72)	RETCDK1KDRERBB2
	SCHEMBL4036085	0.83	KDR (0.56)	RETCDK1KDRERBB2
	SCHEMBL5823298	0.82	KDR (0.58)	RETCDK1KDRERBB2
	SCHEMBL4036025	0.82	RET (0.70)	RETCDK1KDRERBB2
	SCHEMBL4036187	0.81	CDK1 (0.55)	RETCDK1KDRERBB2

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 10 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.