SCHEMBL22553652

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
	SCHEMBL22553453	1.00	CCND1 (0.40)	CCND1CDK4CCND3CDK6CCND2
	SCHEMBL30839147	0.88	CCNE1 (0.41)	CCND1CDK4CCND3CDK6CCNE1
	SCHEMBL22553527	0.88	CCNE1 (0.41)	CCND1CDK4CCND3CDK6CCNE1
	SCHEMBL22553576	0.82	CCND1 (0.37)	CCND1CDK4CCND3CDK6CCND2
	SCHEMBL22553575	0.82	CCND1 (0.37)	CCND1CDK4CCND3CDK6CCND2
	SCHEMBL22553458	0.82	CCND1 (0.46)	CCND1CDK4CCND3CDK6CCND2
	SCHEMBL22553604	0.82	CCND1 (0.46)	CCND1CDK4CCND3CDK6CCND2
	SCHEMBL2622290	0.80	CDK4 (0.53)	CCND1CDK4CCND3CCND2NUAK1
	SCHEMBL29507738	0.80	CDK4 (0.53)	CCND1CDK4CCND3CCND2NUAK1
	SCHEMBL22553521	0.79	CCND1 (0.62)	CCND1CDK4CCND3CDK6CCND2

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.