SCHEMBL945570

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
	SCHEMBL741752	0.78	NPSR1 (0.64)	NPSR1KMT2AMEN1TSHRNPC1
	SCHEMBL7985338	0.78	KMT2A (0.54)	NPSR1KMT2AMEN1TSHRNPC1
	SCHEMBL30610439	0.76	NPSR1 (0.47)	NPSR1KMT2AMEN1TSHRNPC1
	SCHEMBL9518578	0.76	NPSR1 (0.47)	NPSR1KMT2AMEN1TSHRNPC1
	SCHEMBL12272679	0.76	L3MBTL1 (0.52)	NPSR1KMT2AMEN1TSHRNPC1
	SCHEMBL23869918	0.76	NPSR1 (0.47)	NPSR1KMT2AMEN1TSHRNPC1
	SCHEMBL942431	0.76	NPC1 (0.47)	NPSR1KMT2AMEN1TSHRNPC1
	SCHEMBL8034169	0.76	PTPN1 (0.50)	NPSR1KMT2AMEN1TSHRNPC1
	SCHEMBL8044893	0.76	NPSR1 (0.61)	NPSR1KMT2AMEN1TSHRNPC1
	Hydrochloric Acid SCHEMBL8550497	0.76	NPSR1 (0.61)	NPSR1KMT2AMEN1TSHRNPC1

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 25 patents — showing the first 20. 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 (5 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.