SCHEMBL1958771

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
	SCHEMBL1959198	0.79	SLC6A3 (0.51)	ALDH1A1FFAR4SLC6A4SLC6A3KDM4E
	SCHEMBL1956620	0.77	FFAR4 (0.44)	ALDH1A1FFAR4SLC6A4SLC6A3KDM4E
	SCHEMBL1958956	0.77	GCK (0.45)	ALDH1A1FFAR4SLC6A4SLC6A3HPGD
	SCHEMBL1365492	0.77	ALDH1A1 (0.53)	ALDH1A1CFTRHSD17B10SLC6A4SLC6A3
	SCHEMBL1339901	0.77	ALDH1A1 (0.53)	ALDH1A1CFTRHSD17B10SLC6A4SLC6A3
	SCHEMBL1958655	0.77	PDK2 (0.38)	ALDH1A1FFAR4SLC6A4SLC6A3MAPT
	SCHEMBL3500510	0.77	PDK2 (0.38)	ALDH1A1FFAR4SLC6A4SLC6A3MAPT
	SCHEMBL28921178	0.76	GAA (0.49)	ALDH1A1FFAR4GAA
	SCHEMBL1741581	0.76	SLC6A3 (0.51)	ALDH1A1HSD17B10FFAR4SLC6A4SLC6A3
	SCHEMBL1958653	0.76	PDK2 (0.38)	ALDH1A1FFAR4SLC6A4SLC6A3PDK2

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 18 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 (7 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.