Urethane

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
	Urethane SCHEMBL27170951	0.97	ALOX15 (0.75)	ALOX15ALDH1A1LMNAHSD17B10GAA
	Urethane SCHEMBL1415077	0.90	ALOX15 (0.71)	ALOX15ALDH1A1LMNAHSD17B10GAA
	Urethane SCHEMBL28197447	0.89	—	—
	Urethane SCHEMBL7573316	0.89	ALOX15 (0.88)	ALOX15ALDH1A1LMNAHSD17B10GAA
	Urethane SCHEMBL1684893	0.89	—	—
	Urethane SCHEMBL3735741	0.89	—	—
	Urethane SCHEMBL5371742	0.89	ALOX15 (0.88)	ALOX15ALDH1A1LMNAHSD17B10GAA
	Urethane SCHEMBL8129017	0.89	ALOX15 (1.00)	ALOX15ALDH1A1LMNAHSD17B10GAA
	Urethane SCHEMBL8830978	0.89	ALOX15 (1.00)	ALOX15ALDH1A1LMNAHSD17B10GAA
	Urethane SCHEMBL367439	0.89	ALOX15 (1.00)	ALOX15ALDH1A1LMNAHSD17B10GAA

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 192 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 (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.