SCHEMBL3338673

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
	SCHEMBL30522084	1.00	DPP4 (0.56)	DPP4SLC7A5DPP9GABRPGABRD
	SCHEMBL31688025	0.86	DPP4 (0.42)	DPP4SLC7A5DPP9GABRPGABRD
	Hydrochloric Acid SCHEMBL3750493	0.84	DPP4 (0.41)	DPP4SLC7A5DPP9GABRPGABRD
	SCHEMBL13847383	0.83	DPP4 (0.56)	DPP4SLC7A5DPP9
	SCHEMBL10908256	0.83	GABRP (0.38)	DPP4SLC7A5DPP9GABRPGABRD
	SCHEMBL16774720	0.83	SLC7A5 (0.48)	DPP4SLC7A5GABRPGABRDGABRA1
	SCHEMBL28014783	0.83	SLC7A5 (0.48)	DPP4SLC7A5GABRPGABRDGABRA1
	Hydrochloric Acid SCHEMBL11341606	0.81	DPP4 (0.37)	DPP4SLC7A5DPP9GABRPGABRD
	SCHEMBL13981419	0.78	DPP4 (0.40)	DPP4MVD
	SCHEMBL21570251	0.78	DPP4 (0.58)	DPP4DPP9GABRPGABRDGABRA1

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 1 patent. 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.