SCHEMBL17045221

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
	SCHEMBL17045209	1.00	TAAR1 (0.44)	TAAR1CYP1A2CYP2A6AGXTIDO1
	SCHEMBL11068499	0.80	SLC6A4 (0.58)	TAAR1CYP1A2CYP2A6AGXTIDO1
	SCHEMBL24017125	0.80	TAAR1 (0.48)	TAAR1CYP1A2CYP2A6AGXTIDO1
	SCHEMBL24017123	0.80	TAAR1 (0.48)	TAAR1CYP1A2CYP2A6AGXTIDO1
	SCHEMBL22013359	0.80	TAAR1 (0.48)	TAAR1CYP1A2CYP2A6AGXTIDO1
	SCHEMBL42179	0.78	TAAR1 (0.64)	TAAR1CYP2A6SLC6A2SLC6A3SLC6A4
	SCHEMBL22873938	0.78	TAAR1 (0.64)	TAAR1CYP2A6SLC6A2SLC6A3SLC6A4
	SCHEMBL10918313	0.78	IDO1 (0.44)	TAAR1CYP1A2CYP2A6AGXTIDO1
	SCHEMBL81938	0.78	TAAR1 (0.64)	TAAR1CYP2A6SLC6A2SLC6A3SLC6A4
	SCHEMBL14040458	0.76	IDO1 (0.48)	TAAR1CYP1A2CYP2A6AGXTIDO1

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 26 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 (6 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.