SCHEMBL5401880

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
	SCHEMBL17278092	0.90	SLC7A5 (0.76)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Glutarate SCHEMBL140225	0.89	SLC6A4 (0.60)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	SCHEMBL6004122	0.85	SLC6A9 (0.56)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Norfluoxetine SCHEMBL686500	0.85	SLC6A4 (1.00)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Seproxetine SCHEMBL272873	0.85	SLC6A4 (1.00)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Norfluoxetine SCHEMBL3750512	0.85	SLC6A4 (1.00)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Seproxetine SCHEMBL120303	0.84	SLC6A4 (0.97)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Norfluoxetine SCHEMBL140929	0.84	SLC6A4 (0.97)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	SCHEMBL1045800	0.84	SLC6A4 (0.71)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	SCHEMBL5405168	0.83	SLC6A4 (0.66)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2

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 6 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 (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.