SCHEMBL5034933

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
	SCHEMBL5034379	0.89	NPSR1 (0.39)	LMNAL3MBTL1POLBMEN1KMT2A
	SCHEMBL5035616	0.88	LMNA (0.34)	LMNAL3MBTL1POLBMEN1KMT2A
	SCHEMBL2395317	0.85	DPP4 (0.37)	LMNAL3MBTL1ALDH1A1KDM4EMAPT
	SCHEMBL5035570	0.80	KMT2A (0.45)	LMNAL3MBTL1POLBMEN1KMT2A
	SCHEMBL2395321	0.79	ALDH1A1 (0.35)	LMNAL3MBTL1POLBMEN1KMT2A
	SCHEMBL449908	0.78	NR3C1 (0.51)	NR3C1PGR
	SCHEMBL12236721	0.78	NPSR1 (0.53)	LMNAL3MBTL1POLBMEN1KMT2A
	SCHEMBL12236725	0.77	LMNA (0.37)	LMNAL3MBTL1POLBMEN1KMT2A
	SCHEMBL2393766	0.76	ALDH1A1 (0.34)	LMNAL3MBTL1POLBMEN1KMT2A
	SCHEMBL2391730	0.75	ALDH1A1 (0.47)	LMNAL3MBTL1MEN1KMT2AALDH1A1

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 10 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 (2 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.