SCHEMBL66017

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
	SCHEMBL21708	0.86	GABRR1 (0.53)	GABRR1GABRR2SLC1A2CYP2C19LMNA
	SCHEMBL352934	0.85	—	—
	SCHEMBL65025	0.85	GABRR1 (0.59)	GABRR1GABRR2SLC1A2CYP2C19LMNA
	SCHEMBL8495522	0.85	—	—
	SCHEMBL15444681	0.85	—	—
	SCHEMBL352933	0.85	—	—
	SCHEMBL373882	0.85	—	—
	SCHEMBL3404693	0.85	GABRR1 (0.59)	GABRR1GABRR2SLC1A2CYP2C19LMNA
	SCHEMBL3137177	0.82	GABRR1 (0.43)	GABRR1GABRR2SLC1A2CYP2C19LMNA
	Ammonia Solution, Strong SCHEMBL11489327	0.81	GABRR1 (0.56)	GABRR1GABRR2SLC1A2CYP2C19LMNA

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 408 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 (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.