SCHEMBL2862092

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
	SCHEMBL4329381	0.86	MAPK10 (0.59)	MAPK10MAPKAPK2ITKSIRT2SIRT1
	SCHEMBL2866702	0.85	MAPK10 (0.44)	MAPK10MAPKAPK2ITKSIRT2SIRT1
	SCHEMBL4337651	0.84	MAPK10 (0.46)	MAPK10MAPKAPK2ITKPKM
	SCHEMBL2866652	0.83	TNIK (0.47)	MAPK10MAPKAPK2ITKSIRT2SIRT1
	SCHEMBL2867642	0.82	AURKA (0.49)	MAPK10MAPKAPK2AURKA
	SCHEMBL4333017	0.81	MAPK10 (0.49)	MAPK10MAPKAPK2ITKSIRT2SIRT1
	SCHEMBL2863485	0.81	CDK4 (0.46)	MAPKAPK2ITKCDK2
	SCHEMBL2862999	0.81	MAPK10 (0.47)	MAPK10MAPKAPK2SIRT2SIRT1PIP5K1C
	SCHEMBL2863181	0.78	MAPKAPK2 (0.48)	MAPK10MAPKAPK2ITKSIRT2SIRT1
	SCHEMBL2861529	0.78	MAPKAPK2 (0.53)	MAPK10MAPKAPK2ITKSIRT2SIRT1

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 (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.