SCHEMBL19924630

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
	SCHEMBL11837636	0.79	CA2 (0.48)	CA2MAPK1GPR84CA1FFAR1
	SCHEMBL31513290	0.78	CA2 (0.47)	CA2MAPK1GPR84CA1FFAR1
	SCHEMBL5611751	0.76	CA2 (0.38)	CA2MAPK1GPR84CA1SLC1A3
	SCHEMBL3299285	0.75	CA2 (0.43)	CA2MAPK1GPR84CA1FFAR1
	SCHEMBL24361182	0.73	CA2 (0.42)	CA2MAPK1GPR84CA1FFAR1
	SCHEMBL11836944	0.73	GPR84 (0.50)	CA2MAPK1GPR84FFAR1SLC1A2
	Ammonia Solution, Strong SCHEMBL28937589	0.73	FDPS (0.49)	CA2GPR84FFAR1SLC1A2SLC1A1
	SCHEMBL11048518	0.73	ACE2 (0.46)	CA2GPR84CA1FFAR1FFAR4
	SCHEMBL8895499	0.72	CA2 (0.36)	CA2MAPK1GPR84CA1SLC1A3
	Pivalate SCHEMBL27677761	0.72	CA2 (0.50)	CA2MAPK1GPR84CA1FFAR1

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 21 patents — showing the first 20. 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.