SCHEMBL525907

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
	SCHEMBL526061	0.85	CCNA2 (0.47)	CCNA2CDK2MEN1KMT2APIM1
	SCHEMBL526125	0.83	TTK (0.52)	CCNA2CDK2PIM1PIM2TTK
	SCHEMBL9937086	0.79	CCNA2 (0.46)	CCNA2CDK2MEN1KMT2APIM1
	SCHEMBL4150790	0.79	CCNA2 (0.64)	CCNA2CDK2MEN1KMT2APIM1
	SCHEMBL10216355	0.76	CCNA2 (0.52)	CCNA2CDK2MEN1KMT2APIM1
	SCHEMBL25170969	0.76	TDP2 (0.57)	CCNA2CDK2MEN1KMT2ACDK4
	SCHEMBL31016026	0.76	TDP2 (0.57)	CCNA2CDK2MEN1KMT2ACDK4
	SCHEMBL9940556	0.75	PIM1 (0.55)	CCNA2CDK2MEN1KMT2APIM1
	SCHEMBL12466414	0.74	CCNA2 (0.46)	CCNA2CDK2MEN1KMT2APIM1
	SCHEMBL12698383	0.73	CCNA2 (0.57)	CCNA2CDK2MEN1KMT2APIM1

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 11 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.