SCHEMBL683169

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
	Ammonia Solution, Strong SCHEMBL906049	0.98	ADORA2A (0.45)	ADORA2AADORA2BESR1SLC22A12PDGFRA
	Fumaric Acid SCHEMBL5678076	0.87	SLC22A12 (0.47)	ADORA2AADORA2BESR1SLC22A12PDGFRA
	SCHEMBL683164	0.87	ADORA2A (0.43)	ADORA2AADORA2BESR1SLC22A12PDGFRA
	SCHEMBL4507507	0.82	GRM4 (0.43)	ADORA2AADORA2BESR1SLC22A12PDGFRA
	SCHEMBL21114013	0.81	ADORA2A (0.46)	ADORA2AADORA2BESR1PDGFRACDK5
	Ammonia Solution, Strong SCHEMBL1981730	0.80	ADORA2A (0.45)	ADORA2AADORA2BESR1SLC22A12KHK
	SCHEMBL7526015	0.80	SLC22A12 (0.50)	SLC22A12KHKPTGDR2ALDH1A1SMN1; SMN2
	SCHEMBL906047	0.80	HTR2C (0.51)	SLC22A12PDGFRACDK5TYRO3
	SCHEMBL11977395	0.77	SLC22A12 (0.67)	SLC22A12PTGDR2AKR1B1
	Ammonia Solution, Strong SCHEMBL905946	0.77	KIF11 (0.42)	ADORA2AADORA2BESR1SLC22A12ALDH1A1

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 15 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.