SCHEMBL94894

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
	SCHEMBL95628	0.92	MAPT (0.47)	CA2PPARGPTPN1ALDH1A1NPSR1
	SCHEMBL95913	0.92	CA2 (0.46)	CA2PPARGPTPN1ALDH1A1NPSR1
	SCHEMBL98093	0.90	CA2 (0.45)	CA2PPARGPTPN1ALDH1A1NPSR1
	SCHEMBL95205	0.90	CA2 (0.45)	CA2PPARGPTPN1ALDH1A1NPSR1
	SCHEMBL96109	0.89	CA2 (0.44)	CA2PPARGPTPN1ALDH1A1MAPT
	SCHEMBL13598447	0.89	CA2 (0.44)	CA2PPARGPTPN1ALDH1A1NPSR1
	SCHEMBL98464	0.89	CA2 (0.43)	CA2PPARGPTPN1ALDH1A1NPSR1
	SCHEMBL13602443	0.89	CA2 (0.48)	CA2PPARGPTPN1ALDH1A1MAPT
	SCHEMBL98668	0.87	PTPN1 (0.45)	CA2PPARGPTPN1ALDH1A1NPSR1
	SCHEMBL95070	0.87	CA2 (0.48)	CA2PPARGPTPN1FFAR1HCRTR1

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 15 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.