SCHEMBL6484935

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
	SCHEMBL14593078	0.92	MAPK14 (0.53)	CSNK1DCDK4MAPK8MAPK9MAPK14
	SCHEMBL6490443	0.91	CSNK1D (0.48)	CSNK1DCDK4MAPK8MAPK9MAPK14
	SCHEMBL6484913	0.90	MAPK8 (0.53)	CSNK1DCDK4MAPK8MAPK9MAPK14
	SCHEMBL5385928	0.85	MAPK14 (0.54)	CSNK1DCDK4MAPK8MAPK9MAPK14
	SCHEMBL5725033	0.84	MAPK8 (0.47)	CSNK1DCDK4MAPK8MAPK9MAPK14
	SCHEMBL5388522	0.83	MAPK14 (0.56)	CSNK1DCDK4MAPK8MAPK9MAPK14
	Gw561436X SCHEMBL5382218	0.83	MAPK14 (0.57)	CSNK1DCDK4MAPK8MAPK9MAPK14
	SCHEMBL5726204	0.82	CSNK1D (0.51)	CSNK1DCDK4MAPK8MAPK9MAPK14
	SCHEMBL6486063	0.81	CSNK1D (0.53)	CSNK1DCDK4MAPK8MAPK9MAPK14
	SCHEMBL5726162	0.81	CSNK1D (0.51)	CSNK1DCDK4MAPK8MAPK9MAPK14

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 1 patent. 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.