SCHEMBL19682745

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
	SCHEMBL20889380	1.00	SLC1A3 (0.40)	SLC1A3SLC1A2SLC1A1SLC7A5ADRA2A
	SCHEMBL19682596	0.86	SLC1A2 (0.45)	SLC1A3SLC1A2SLC1A1SLC7A5CYP1A2
	SCHEMBL5322769	0.86	SLC1A2 (0.45)	SLC1A3SLC1A2SLC1A1SLC7A5CYP1A2
	SCHEMBL20889217	0.83	SLC1A1 (0.38)	SLC1A3SLC1A2SLC1A1SLC7A5CYP1A2
	SCHEMBL20889294	0.83	SLC1A3 (0.38)	SLC1A3SLC1A2SLC1A1SLC7A5CYP1A2
	SCHEMBL19682578	0.83	SLC1A3 (0.38)	SLC1A3SLC1A2SLC1A1SLC7A5CYP1A2
	SCHEMBL19682369	0.83	SLC1A1 (0.38)	SLC1A3SLC1A2SLC1A1SLC7A5CYP1A2
	SCHEMBL20889385	0.83	DPP7 (0.40)	SLC1A1SLC7A5LMNA
	SCHEMBL19682597	0.83	DPP7 (0.40)	SLC1A1SLC7A5LMNA
	SCHEMBL26452814	0.82	ADRA2A (0.39)	ADRA2AADRA2BADRA2CADRA1AADRA1B

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 16 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 (5 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.