SCHEMBL18629888

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
	SCHEMBL18629847	0.85	SLC22A12 (0.43)	SLC22A12TTREYA3CYP2C9MEN1
	SCHEMBL20181390	0.85	SLC22A12 (0.39)	SLC22A12TTREYA3CYP2C9MEN1
	SCHEMBL18629835	0.84	RAB9A (0.44)	SLC22A12TTREYA3CYP2C9MEN1
	SCHEMBL18629885	0.83	SLC22A12 (0.38)	SLC22A12TTREYA3CYP2C9MEN1
	SCHEMBL18629846	0.81	SLC22A12 (0.47)	SLC22A12TTREYA3CYP2C9MEN1
	SCHEMBL20377235	0.80	MEN1 (0.39)	TTRCYP2C9MEN1ALBKMT2A
	SCHEMBL18629839	0.80	MAPK1 (0.46)	SLC22A12TTREYA3CYP2C9MEN1
	Lingdolinurad SCHEMBL29673183	0.79	ALDH1A1 (0.41)	SLC22A12TTREYA3CYP2C9MEN1
	Lingdolinurad SCHEMBL18629797	0.79	ALDH1A1 (0.41)	SLC22A12TTREYA3CYP2C9MEN1
	SCHEMBL21176882	0.79	SLC22A12 (0.37)	SLC22A12TTREYA3CYP2C9MEN1

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 8 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 (2 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.