SCHEMBL19705770

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
	SCHEMBL16366290	0.87	CDK1 (0.78)	CDK1CDK2CDK7CCNE1CDK5
	SCHEMBL13498207	0.86	CDK1 (0.79)	CDK1CDK2CDK7CCNE1CDK5
	SCHEMBL20383010	0.85	CDK1 (0.81)	CDK1CDK2CDK7CCNE1CDK5
	SCHEMBL14403894	0.84	CDK1 (0.88)	CDK1CDK2CDK7CCNE1CDK5
	SCHEMBL13497862	0.84	CDK1 (0.78)	CDK1CDK2CDK7CCNE1CDK5
	(S)-Roscovitine SCHEMBL29415376	0.83	CDK1 (1.00)	CDK1CDK2CDK7CCNE1CDK5
	(Rs)-Roscovitine SCHEMBL172593	0.83	CDK1 (1.00)	CDK1CDK2CDK7CCNE1CDK5
	(Rs)-Roscovitine SCHEMBL15163619	0.83	CDK1 (1.00)	CDK1CDK2CDK7CCNE1CDK5
	(S)-Roscovitine SCHEMBL2907488	0.83	CDK1 (1.00)	CDK1CDK2CDK7CCNE1CDK5
	Seliciclib SCHEMBL94728	0.83	CDK1 (1.00)	CDK1CDK2CDK7CCNE1CDK5

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 9 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 (7 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.