SCHEMBL2889962

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
	SCHEMBL2892329	0.89	IL2 (0.47)	IL2CDK1CDK2DYRK3PRKD3
	SCHEMBL14922695	0.86	IL2 (0.47)	IL2CDK1CDK2DYRK3PRKD3
	SCHEMBL2894859	0.83	LMNA (0.55)	IL2CDK1CDK2DYRK3PRKD3
	SCHEMBL2895062	0.82	STIM1 (0.49)	IL2STIM1ORAI1MEN1KMT2A
	SCHEMBL2889160	0.81	JAK2 (0.50)	IL2JAK2JAK1TYK2HTT
	SCHEMBL5033771	0.80	IL2 (0.56)	IL2JAK2JAK1TYK2HTT
	SCHEMBL2889496	0.80	IL2 (0.47)	IL2GSK3BJAK2JAK1TYK2
	SCHEMBL2886125	0.80	IL2 (0.52)	IL2JAK2JAK1TYK2HTT
	Hydrochloric Acid SCHEMBL2894126	0.79	IL2 (0.47)	IL2GSK3BJAK2JAK1TYK2
	SCHEMBL15249599	0.79	IL2 (0.53)	IL2JAK2JAK1TYK2HTT

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 26 patents — showing the first 20. 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 (5 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.