SCHEMBL1935398

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
	SCHEMBL1936293	0.90	ADCY8 (0.41)	ADCY8ADCY1ULK1TYRO3PPARG
	SCHEMBL1936120	0.90	ADCY8 (0.41)	ADCY8ADCY1ULK1TYRO3PPARG
	SCHEMBL1935460	0.88	CYP3A4 (0.41)	ADCY8ADCY1ULK1PPARG
	SCHEMBL1936347	0.88	ADCY8 (0.40)	ADCY8ADCY1ULK1TYRO3PPARG
	SCHEMBL1936296	0.83	AXL (0.45)	ADCY8ADCY1TYRO3PTPN11
	SCHEMBL1936172	0.82	NEK1 (0.48)	—
	SCHEMBL12187944	0.81	ULK1 (0.45)	ADCY8ADCY1ULK1PPARGTACR3
	SCHEMBL1937302	0.80	CYP2C8 (0.48)	ADCY8ADCY1ULK1TYRO3KAT6A
	SCHEMBL1935043	0.78	CYP3A4 (0.42)	ADCY8ADCY1ULK1
	SCHEMBL13459810	0.78	ROCK2 (0.37)	ADCY1PPARGTACR3ROCK2ROCK1

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 25 patents — showing the first 20. 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.