SCHEMBL2196197

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
	SCHEMBL2199162	0.89	MAPK13 (0.57)	MAPK14MAPK13MAPK12MAPK11KMT2A
	SCHEMBL2200097	0.87	MAPK13 (0.59)	MAPK14MAPK13MAPK12MAPK11KMT2A
	SCHEMBL2198811	0.86	MAPK13 (0.54)	MAPK14MAPK13MAPK12MAPK11KMT2A
	SCHEMBL2198486	0.86	MAPK13 (0.54)	MAPK14MAPK13MAPK12MAPK11KMT2A
	SCHEMBL2571430	0.84	KMT2A (0.44)	MAPK14MAPK13MAPK12MAPK11KMT2A
	SCHEMBL2197746	0.83	MAPK13 (0.54)	MAPK14MAPK13MAPK12MAPK11KMT2A
	SCHEMBL2569783	0.82	MAPK14 (0.58)	MAPK14MAPK13MAPK12MAPK11AVPR2
	SCHEMBL2574702	0.82	MAPK13 (0.49)	MAPK14MAPK13MAPK12MAPK11KMT2A
	SCHEMBL2199640	0.82	MAPK13 (0.52)	MAPK14MAPK13MAPK12MAPK11KMT2A
	SCHEMBL2200533	0.81	MAPK14 (0.61)	MAPK14MAPK13MAPK12MAPK11CYP1A2

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 12 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.