SCHEMBL10129080

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
	SCHEMBL10129074	0.91	EML4 (0.67)	ALKEML4ROCK1CAMK1DSYK
	SCHEMBL10129082	0.91	EML4 (0.67)	ALKEML4ROCK1CAMK1DSYK
	SCHEMBL10156862	0.90	EML4 (0.66)	ALKEML4ROCK1CAMK1DSYK
	SCHEMBL10129083	0.89	EML4 (0.65)	ALKEML4ROCK1CAMK1DMAPK8
	SCHEMBL10129088	0.89	EML4 (0.64)	ALKEML4ROCK1CAMK1DMAPK8
	SCHEMBL10129084	0.89	EML4 (0.64)	ALKEML4ROCK1CAMK1DMAPK8
	SCHEMBL10129077	0.89	EML4 (0.64)	ALKEML4ROCK1CAMK1DMAPK8
	SCHEMBL10129076	0.87	EML4 (0.62)	ALKEML4ROCK1CAMK1DSYK
	SCHEMBL10129000	0.87	EML4 (0.71)	ALKEML4ROCK1CAMK1DSYK
	SCHEMBL10129102	0.85	EML4 (0.65)	ALKEML4CAMK1DMAPK8MAPK9

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 8 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.