SCHEMBL20189189

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
	SCHEMBL20189387	0.78	SCN4A (0.42)	SCN4AKMT2ANPC1RAB9AMAPT
	SCHEMBL7515477	0.76	JMJD6 (0.53)	KMT2ANPC1RAB9AMEN1POLB
	SCHEMBL9507822	0.74	NOS1 (0.50)	SCN4AKMT2ARAB9AMEN1MAPT
	SCHEMBL162196	0.74	SCN4A (0.47)	SCN4AKMT2ANPC1RAB9APOLB
	SCHEMBL1431340	0.74	KMT2A (0.44)	KMT2ANPC1RAB9AMEN1POLB
	SCHEMBL22042094	0.73	KMT2A (0.51)	KMT2ANPC1RAB9AMEN1POLB
	SCHEMBL29099643	0.73	KMT2A (0.47)	KMT2ANPC1RAB9AMEN1POLB
	SCHEMBL568799	0.72	KMT2A (0.43)	KMT2ANPC1RAB9AMEN1POLB
	SCHEMBL10026496	0.72	KMT2A (0.64)	KMT2ANPC1RAB9AMEN1POLB
	SCHEMBL25007588	0.70	NPC1 (0.44)	KMT2ANPC1RAB9AMEN1POLB

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 8 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.