SCHEMBL4419288

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
	SCHEMBL4423384	0.90	GPR119 (0.59)	LMNATSHRSMN1; SMN2HTTNPSR1
	SCHEMBL12580564	0.89	HDAC4 (0.56)	LMNATSHRSMN1; SMN2HTTTUBB4A
	SCHEMBL2901393	0.89	TUBB4A (0.58)	LMNATSHRSMN1; SMN2TUBB4ATUBB
	SCHEMBL4414448	0.89	GPR119 (0.56)	LMNATSHRSMN1; SMN2L3MBTL1TUBB4A
	SCHEMBL4414338	0.89	GPR119 (0.56)	LMNATSHRSMN1; SMN2TUBB4ATUBB
	SCHEMBL31260537	0.89	HDAC4 (0.56)	LMNATSHRSMN1; SMN2TUBB4ATUBB
	SCHEMBL4420449	0.89	LMNA (0.61)	LMNATSHRMAPTSMN1; SMN2HTT
	SCHEMBL1653518	0.89	TUBB4A (0.60)	LMNATSHRSMN1; SMN2TUBB4ATUBB
	SCHEMBL32676791	0.89	EPHA2 (0.52)	LMNATSHRMAPTSMN1; SMN2HTT
	SCHEMBL4415594	0.88	HTT (0.57)	LMNATSHRMAPTSMN1; SMN2HTT

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 1 patent. 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 (1 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.