SCHEMBL2869259

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
	SCHEMBL2864472	0.83	IKBKB (0.43)	MAPK8MAPK9MAPK10MAPKAPK2CDK4
	SCHEMBL2859993	0.77	ADORA1 (0.41)	MAPK8MAPK9MAPK10MAPKAPK2CDK4
	SCHEMBL2861275	0.76	CA12 (0.50)	MAPK8MAPK9MAPK10CDK4CCNA2
	SCHEMBL2865008	0.75	CSNK1D (0.44)	MAPK9KDR
	SCHEMBL4378603	0.74	MAPKAPK2 (0.45)	MAPK8MAPK9MAPK10MAPKAPK2CDK4
	SCHEMBL6546249	0.74	PARP1 (0.38)	MAPK8CDK4CCNA2CCND1CDK2
	SCHEMBL2860995	0.73	HPGD (0.47)	CDK4CCNA2CCND1CDK2CCND3
	SCHEMBL2857629	0.72	MAP2K4 (0.46)	MAPKAPK2CDK4CCNA2CCND1CDK2
	SCHEMBL2867285	0.72	ITK (0.45)	MAPK8MAPKAPK2CDK4CCNA2CCND1
	SCHEMBL2872869	0.72	ROCK2 (0.50)	—

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 13 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 (3 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.