SCHEMBL97433

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
	SCHEMBL98353	0.99	CA2 (0.38)	CA2MAPTPTPN1FFAR1NPC1
	SCHEMBL13598457	0.87	TGM2 (0.39)	CA2MAPTPTPN1FFAR1LMNA
	SCHEMBL13598458	0.85	CA2 (0.45)	CA2MAPTPTPN1FFAR1SMN1; SMN2
	SCHEMBL13598454	0.82	CA2 (0.39)	CA2MAPTPTPN1RAB9ASMN1; SMN2
	SCHEMBL98668	0.81	PTPN1 (0.45)	CA2MAPTPTPN1TP53KMT2A
	SCHEMBL98093	0.81	CA2 (0.45)	CA2MAPTPTPN1FFAR1KMT2A
	SCHEMBL95628	0.81	MAPT (0.47)	CA2MAPTPTPN1FFAR1TP53
	SCHEMBL95913	0.81	CA2 (0.46)	CA2MAPTPTPN1FFAR1SMN1; SMN2
	SCHEMBL13598447	0.79	CA2 (0.44)	CA2MAPTPTPN1FFAR1TP53
	SCHEMBL98464	0.78	CA2 (0.43)	CA2MAPTPTPN1SMN1; SMN2TP53

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 13 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 (3 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.