SCHEMBL407647

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
	SCHEMBL406601	0.89	SLC6A2 (1.00)	SLC6A2SLC6A4SLC6A3CYP2D6CYP17A1
	SCHEMBL404995	0.89	SLC6A2 (1.00)	SLC6A2SLC6A4SLC6A3CYP2D6CYP17A1
	SCHEMBL405840	0.89	SLC6A2 (1.00)	SLC6A2SLC6A4SLC6A3CYP2D6CYP17A1
	SCHEMBL406602	0.87	SLC6A4 (0.78)	SLC6A2SLC6A4SLC6A3CYP2D6CYP17A1
	SCHEMBL404748	0.87	SLC6A2 (0.78)	SLC6A2SLC6A4SLC6A3CYP2D6CYP17A1
	SCHEMBL405408	0.86	SLC6A2 (0.77)	SLC6A2SLC6A4SLC6A3CYP2D6CYP17A1
	SCHEMBL404875	0.83	SLC6A2 (0.80)	SLC6A2SLC6A4SLC6A3CYP17A1CYP2C9
	SCHEMBL404885	0.80	SLC6A4 (1.00)	SLC6A2SLC6A4SLC6A3CYP2D6CYP19A1
	SCHEMBL407870	0.80	SLC6A2 (0.70)	SLC6A2SLC6A4SLC6A3CYP2D6CYP17A1
	SCHEMBL403124	0.80	SLC6A4 (1.00)	SLC6A2SLC6A4SLC6A3CYP2D6CYP19A1

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 19 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 (2 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.