SCHEMBL13174397

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
	SCHEMBL15630072	0.85	JAK2 (0.41)	JAK2JAK3NR3C1CYP1A2METAP2
	SCHEMBL30107773	0.84	MAPT (0.42)	JAK2JAK3NR3C1CYP1A2METAP2
	SCHEMBL13174245	0.84	ATM (0.41)	JAK2NR3C1KDM4EATML3MBTL1
	SCHEMBL17281762	0.82	ATM (0.42)	JAK2NR3C1KDM4EATML3MBTL1
	SCHEMBL17281732	0.82	ATM (0.42)	JAK2NR3C1KDM4EATML3MBTL1
	SCHEMBL20633120	0.82	ATM (0.42)	JAK2NR3C1KDM4EATML3MBTL1
	SCHEMBL14407570	0.82	KDM4E (0.52)	JAK2JAK3CYP1A2METAP2KDM4E
	SCHEMBL17281724	0.82	ATM (0.42)	JAK2NR3C1KDM4EATML3MBTL1
	SCHEMBL17281751	0.82	ATM (0.42)	JAK2NR3C1KDM4EATML3MBTL1
	SCHEMBL17281631	0.82	ATM (0.42)	JAK2NR3C1KDM4EATML3MBTL1

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 22 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 (4 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.