SCHEMBL15975650

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
	SCHEMBL15356707	0.92	DGAT1 (0.39)	DGAT1NPC1RAB9AHTTMAPK1
	SCHEMBL15357155	0.90	MAT2A (0.37)	DGAT1NPC1RAB9AHTTMAPK1
	SCHEMBL16269957	0.90	DGAT1 (0.36)	DGAT1NPC1RAB9AHTTMAPK1
	SCHEMBL2691574	0.90	HDAC3 (0.38)	DGAT1NPC1RAB9AHTTALDH1A1
	SCHEMBL15975600	0.89	NPC1 (0.40)	DGAT1NPC1RAB9AHTTMAPK1
	SCHEMBL15346873	0.89	DGAT1 (0.39)	DGAT1NPC1RAB9AMAPK1ALDH1A1
	SCHEMBL15357032	0.89	ALDH1A1 (0.46)	HTTMAPK1ALDH1A1KDM4ELMNA
	SCHEMBL4968986	0.89	GAA (0.37)	DGAT1NPC1RAB9AHTTMAPK1
	SCHEMBL15975701	0.89	DGAT1 (0.37)	DGAT1KDM4ELMNA
	SCHEMBL15357041	0.89	DGAT1 (0.41)	DGAT1NPC1RAB9AHTTMAPK1

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 16 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.