SCHEMBL5589074

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
	SCHEMBL5587609	0.93	HPGD (0.40)	LTA4HNR5A1GSTA1GSTP1THRA
	SCHEMBL5589063	0.93	LTA4H (0.38)	LTA4HNR5A1CYSLTR2CYSLTR1THRA
	SCHEMBL5589262	0.93	LTA4H (0.38)	LTA4HNR5A1CYSLTR2CYSLTR1GSTA1
	SCHEMBL5588965	0.91	ALOX5 (0.43)	LTA4HNR5A1LMNAALOX5ESR1
	SCHEMBL5589248	0.89	ALOX5 (0.45)	LTA4HNR5A1LMNAALOX5ESR1
	SCHEMBL5589062	0.89	ALOX5 (0.45)	LTA4HNR5A1LMNAALOX5ESR1
	SCHEMBL5587638	0.89	ALOX5 (0.45)	LTA4HNR5A1LMNAALOX5ESR1
	SCHEMBL5590671	0.89	ALOX5 (0.45)	LTA4HNR5A1LMNAALOX5ESR1
	SCHEMBL5590172	0.89	ALOX5 (0.45)	LTA4HNR5A1LMNAALOX5ESR1
	SCHEMBL5587400	0.89	CYSLTR2 (0.33)	LTA4HCYSLTR2CYSLTR1GSTA1GSTP1

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 5 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 (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.