SCHEMBL723598

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
	SCHEMBL786661	0.79	TNIK (0.48)	CYP11B1CYP11B2
	SCHEMBL724599	0.78	MEN1 (0.55)	MEN1KMT2ACA12CA1CA2
	SCHEMBL772020	0.75	RORC (0.61)	RORCNR1I2NR1H2NR1H3RORA
	SCHEMBL4560780	0.75	RORC (0.61)	RORCNR1I2NR1H2NR1H3RORA
	SCHEMBL10282615	0.75	RORC (0.61)	RORCCYP11B1CYP11B2NR1I2NR1H2
	SCHEMBL29935477	0.72	RORC (0.51)	RORCCYP11B1CYP11B2NR1I2NR1H2
	SCHEMBL4560338	0.72	RORC (0.58)	RORCCYP11B1CYP11B2NR1I2NR1H2
	SCHEMBL29817604	0.72	RORC (0.58)	RORCCYP11B1CYP11B2NR1I2NR1H2
	SCHEMBL28846436	0.72	KMT2A (0.83)	RORCNR1I2NR1H2NR1H3MEN1
	SCHEMBL29817602	0.72	KMT2A (0.83)	RORCNR1I2NR1H2NR1H3MEN1

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 59 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 (8 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.