SCHEMBL3835504

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
	SCHEMBL3835723	0.96	RAB9A (0.44)	TP53L3MBTL1HDAC1HDAC2NPSR1
	SCHEMBL2475671	0.91	TSHR (0.43)	TP53NPC1LMNARAB9AALDH1A1
	SCHEMBL3830687	0.90	ALDH1A1 (0.51)	TP53NPSR1NPC1USP2LMNA
	SCHEMBL3836123	0.89	LMNA (0.51)	TP53NPC1USP2LMNAMAPK1
	SCHEMBL13646227	0.89	TP53 (0.48)	TP53L3MBTL1HDAC1HDAC2NPSR1
	SCHEMBL2471517	0.89	HDAC1 (0.53)	HDAC1HDAC2NPSR1NPC1RAB9A
	SCHEMBL2479972	0.88	NPSR1 (0.47)	HDAC1HDAC2NPSR1NPC1RAB9A
	SCHEMBL2474810	0.88	HDAC1 (0.50)	L3MBTL1HDAC1HDAC2NPSR1NPC1
	SCHEMBL2478564	0.87	MCHR1 (0.43)	HDAC1NPSR1LMNAMAPK1ALDH1A1
	SCHEMBL3830885	0.87	HDAC1 (0.60)	TP53L3MBTL1HDAC1HDAC2NPSR1

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 7 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.