SCHEMBL1141769

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
	SCHEMBL1141424	0.85	JAK2 (0.48)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL1141533	0.84	GSK3B (0.48)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL1141675	0.84	PRKAA1 (0.58)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL3781571	0.83	JAK2 (0.46)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL1141348	0.83	JAK2 (0.46)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL1141610	0.83	JAK2 (0.51)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL1141213	0.82	JAK2 (0.47)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL27722694	0.81	JAK2 (0.44)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL1142174	0.81	JAK2 (0.43)	JAK2PRKAA1PRKAG1PRKAB1GSK3B
	SCHEMBL12009240	0.81	JAK2 (0.43)	JAK2PRKAA1PRKAG1PRKAB1GSK3B

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 20 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.