SCHEMBL4311700

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
	SCHEMBL4304481	0.87	POLB (0.35)	POLBKMT2AMEN1HTTTSHR
	SCHEMBL4306515	0.87	CYP1A2 (0.41)	KMT2AMEN1HTTRAB9AHPGD
	SCHEMBL4312614	0.86	KMT2A (0.43)	POLBKMT2AMEN1HTTUSP2
	SCHEMBL4314433	0.81	POLB (0.35)	POLBKMT2AMEN1ALDH1A1SMN1; SMN2
	SCHEMBL4308038	0.81	MEN1 (0.47)	POLBKMT2AMEN1HTTUSP2
	SCHEMBL4304826	0.78	MEN1 (0.48)	KMT2AMEN1PKMALDH1A1SMN1; SMN2
	Cenobamate SCHEMBL29410391	0.77	POLB (0.46)	POLB
	Cenobamate SCHEMBL13667363	0.77	POLB (0.46)	POLB
	Cenobamate SCHEMBL1682643	0.77	POLB (0.46)	POLB
	Cenobamate SCHEMBL4308624	0.77	POLB (0.46)	POLB

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 9 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 (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.