SCHEMBL94849

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
	SCHEMBL13598457	0.92	TGM2 (0.39)	PTGDR2CA2PTPN1MAPTLMNA
	SCHEMBL98353	0.86	CA2 (0.38)	CA2PTPN1MAPTHPGDALDH1A1
	SCHEMBL97433	0.85	CA2 (0.37)	CA2PTPN1MAPTHPGDALDH1A1
	SCHEMBL13598458	0.85	CA2 (0.45)	CA2PTPN1MAPTALDH1A1L3MBTL1
	SCHEMBL13598456	0.83	CA2 (0.42)	CA2PTPN1MAPTHPGDALDH1A1
	SCHEMBL13598454	0.83	CA2 (0.39)	PTGDR2CA2PTPN1MAPTHPGD
	SCHEMBL94894	0.82	CA2 (0.47)	CA2PTPN1MAPTHPGDALDH1A1
	SCHEMBL95205	0.82	CA2 (0.45)	CA2PTPN1ALDH1A1NPSR1
	SCHEMBL98176	0.82	ABCB1 (0.43)	PTGDR2CA2PTPN1MAPTALDH1A1
	SCHEMBL97327	0.81	CA2 (0.38)	CA2PTPN1MAPTL3MBTL1KMT2A

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.