SCHEMBL12909428

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
	SCHEMBL12909429	1.00	GABRP (0.36)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL17795736	0.90	MGAM (0.38)	MGAMFUCA1
	SCHEMBL17795737	0.90	MGAM (0.38)	MGAMFUCA1
	SCHEMBL941940	0.78	MGAM (0.42)	MGAMFUCA1TDP1
	SCHEMBL12909426	0.78	MGAM (0.42)	MGAMFUCA1TDP1
	SCHEMBL20225057	0.78	MGAM (0.42)	MGAMFUCA1TDP1
	SCHEMBL12945229	0.68	MGAM (0.39)	MGAMFUCA1
	SCHEMBL146088	0.60	—	—
	SCHEMBL1354935	0.60	GABRP (0.73)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL18222603	0.60	—	—

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 3 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 (3 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.