SCHEMBL786089

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
	SCHEMBL30634145	1.00	TAAR1 (0.52)	TAAR1PTGES2IDO1PNMTSLC6A2
	SCHEMBL24011106	0.82	TAAR1 (0.50)	TAAR1PTGES2IDO1PNMTSLC6A2
	SCHEMBL758542	0.79	DPP4 (0.47)	—
	SCHEMBL5963	0.78	ALDH1A1 (0.55)	TAAR1IDO1PNMTALDH1A1KDM4E
	SCHEMBL3257217	0.78	TAAR1 (0.52)	TAAR1IDO1AOC3ALDH1A1DAO
	SCHEMBL31627087	0.78	TAAR1 (0.50)	TAAR1PTGES2IDO1
	SCHEMBL848881	0.78	TAAR1 (0.50)	TAAR1PTGES2IDO1
	SCHEMBL31452193	0.78	TAAR1 (0.52)	TAAR1IDO1AOC3ALDH1A1DAO
	SCHEMBL26763890	0.77	SLC6A2 (0.51)	TAAR1PTGES2IDO1PNMTSLC6A2
	SCHEMBL6740216	0.77	TAAR1 (0.71)	TAAR1IDO1PNMTSLC6A2SLC6A4

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 35 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 (10 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.