SCHEMBL21705258

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
	SCHEMBL21783765	0.87	NPSR1 (0.67)	NPSR1L3MBTL1HRH3KDM4EALDH1A1
	SCHEMBL21783808	0.85	NPSR1 (0.52)	NPSR1L3MBTL1HRH3KDM4EMEN1
	SCHEMBL21705702	0.85	NPSR1 (0.52)	NPSR1L3MBTL1HRH3KDM4EMEN1
	SCHEMBL21705261	0.85	L3MBTL1 (0.72)	NPSR1L3MBTL1HRH3KDM4EALDH1A1
	SCHEMBL21705263	0.84	KMT2A (0.56)	HRH3KDM4EALDH1A1MEN1KMT2A
	SCHEMBL18891134	0.84	MEN1 (0.55)	NPSR1L3MBTL1HRH3KDM4EALDH1A1
	SCHEMBL15047632	0.82	KMT2A (0.63)	NPSR1L3MBTL1HRH3KDM4EALDH1A1
	Maleic Acid SCHEMBL27397848	0.78	MEN1 (0.49)	NPSR1L3MBTL1HRH3KDM4EALDH1A1
	Maleic Acid SCHEMBL27397850	0.78	MEN1 (0.49)	NPSR1L3MBTL1HRH3KDM4EALDH1A1
	SCHEMBL16202965	0.77	KMT2A (0.74)	NPSR1HRH3KDM4EALDH1A1MEN1

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.