SCHEMBL17045245

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
	SCHEMBL17045248	1.00	SLC6A4 (0.67)	SLC6A4SLC6A2SLC6A3TAAR1IDO1
	SCHEMBL3669305	0.80	SLC6A4 (0.73)	SLC6A4SLC6A2SLC6A3TAAR1IDO1
	SCHEMBL1077215	0.78	SLC6A4 (0.70)	SLC6A4SLC6A2SLC6A3TAAR1IDO1
	SCHEMBL1047496	0.78	SLC6A4 (0.70)	SLC6A4SLC6A2SLC6A3TAAR1IDO1
	SCHEMBL3037011	0.76	SLC6A2 (0.61)	SLC6A4SLC6A2SLC6A3TAAR1IDO1
	SCHEMBL17045221	0.76	TAAR1 (0.44)	SLC6A4SLC6A2SLC6A3TAAR1IDO1
	SCHEMBL267030	0.76	SLC6A2 (1.00)	SLC6A4SLC6A2SLC6A3TAAR1CYP2A6
	SCHEMBL586783	0.76	SLC6A2 (1.00)	SLC6A4SLC6A2SLC6A3TAAR1CYP2A6
	SCHEMBL22229845	0.76	SLC6A2 (1.00)	SLC6A4SLC6A2SLC6A3TAAR1CYP2A6
	SCHEMBL14040451	0.76	SLC6A4 (0.67)	SLC6A4SLC6A2SLC6A3TAAR1IDO1

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.