SCHEMBL810304

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
	SCHEMBL810752	0.87	SLC6A4 (0.58)	SLC6A4SLC6A3SLC6A2NPC1RAB9A
	SCHEMBL810592	0.86	ALOX15 (0.52)	SLC6A4SLC6A3SLC6A2NPC1RAB9A
	SCHEMBL810664	0.82	ALDH1A1 (0.59)	SLC6A4SLC6A3SLC6A2NPC1RAB9A
	SCHEMBL3044222	0.81	PARP1 (0.54)	SLC6A4SLC6A3SLC6A2NPC1RAB9A
	SCHEMBL2961977	0.78	HSD17B10 (0.55)	SLC6A4SLC6A3SLC6A2NPC1RAB9A
	SCHEMBL3045395	0.78	MAPT (0.49)	SLC6A4SLC6A3SLC6A2RAB9ATDP1
	SCHEMBL2968903	0.78	ALDH1A1 (0.48)	SLC6A4SLC6A3SLC6A2NPC1RAB9A
	SCHEMBL1192880	0.77	IDO1 (0.47)	TDP1ALOX15ALDH1A1KDM4EMAPT
	SCHEMBL575896	0.77	ACHE (0.58)	TDP1ALDH1A1KDM4EMAPTHPGD
	SCHEMBL29543680	0.77	ACHE (0.58)	TDP1ALDH1A1KDM4EMAPTHPGD

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.