SCHEMBL4884591

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
	SCHEMBL3607604	0.84	HSD17B10 (0.50)	SLC6A2RXRARXRBRXRG
	SCHEMBL34468331	0.84	HSD17B10 (0.50)	SLC6A2RXRARXRBRXRG
	SCHEMBL20514183	0.84	HSD17B10 (0.50)	SLC6A2RXRARXRBRXRG
	SCHEMBL29620336	0.83	PNMT (0.54)	SLC1A3SLC1A2SLC6A2
	SCHEMBL20764680	0.83	PNMT (0.54)	SLC1A3SLC1A2SLC6A2
	SCHEMBL3617920	0.83	PNMT (0.54)	SLC1A3SLC1A2SLC6A2
	SCHEMBL30412503	0.83	PNMT (0.54)	SLC1A3SLC1A2SLC6A2
	SCHEMBL4876453	0.82	HDAC4 (0.51)	DHODHHDAC4SLC1A3SLC1A2SLC1A1
	SCHEMBL6270587	0.82	AKR1C3 (0.63)	HDAC4PSEN1PSEN2APH1BNCSTN
	SCHEMBL20546403	0.82	FFAR1 (0.56)	DHODHHDAC4SLC1A3SLC1A2SLC1A1

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 1 patent. 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 (1 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.