SCHEMBL96374

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
	SCHEMBL15836439	0.83	LMNA (0.56)	LMNAGFERSMN1; SMN2KMT2AMEN1
	SCHEMBL95709	0.81	CA1 (0.69)	LMNAKMT2AMEN1ALDH1A1MAPT
	SCHEMBL95797	0.79	PGR (0.65)	LMNASMN1; SMN2KMT2AMEN1MAPT
	SCHEMBL97159	0.78	SGK1 (0.44)	LMNAGFERSMN1; SMN2KMT2AALDH1A1
	SCHEMBL14434202	0.78	KMT2A (0.56)	LMNAGFERSMN1; SMN2KMT2AMEN1
	SCHEMBL96121	0.77	CES1 (0.81)	KMT2AMEN1ALDH1A1MAPTHTT
	SCHEMBL95190	0.77	MAPT (0.62)	LMNAKMT2AMEN1ALDH1A1MAPT
	SCHEMBL95688	0.76	PKM (0.60)	LMNAKMT2AMEN1ALDH1A1MAPT
	SCHEMBL7574073	0.76	CA1 (0.62)	LMNAGFERSMN1; SMN2KMT2AMEN1
	SCHEMBL96059	0.76	CYP3A4 (0.62)	CES1

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 11 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.