SCHEMBL96303

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
	SCHEMBL11193520	0.98	TAAR1 (0.50)	TAAR1MAOAMAOBIDO1AGXT
	SCHEMBL3458272	0.95	TAAR1 (0.53)	TAAR1MAOAMAOBIDO1AGXT
	SCHEMBL419919	0.87	TAAR1 (0.57)	TAAR1MAOAMAOBIDO1AGXT
	SCHEMBL19524669	0.82	TAAR1 (0.65)	TAAR1MAOBIDO1AGXTCYP1A2
	SCHEMBL11200434	0.81	CBS (0.37)	IDO1
	SCHEMBL11326001	0.81	TAAR1 (0.50)	TAAR1IDO1AGXTALDH1A1
	SCHEMBL5240585	0.80	TAAR1 (0.68)	TAAR1MAOBIDO1AGXTCYP1A2
	SCHEMBL1047545	0.79	TAAR1 (0.57)	TAAR1MAOBIDO1AGXTSIGMAR1
	Propionaldehyde SCHEMBL28761999	0.79	CYP1A2 (0.53)	TAAR1CYP1A2CYP2D6CYP2C19SIGMAR1
	SCHEMBL13569139	0.79	TAAR1 (0.61)	TAAR1MAOAMAOBIDO1AGXT

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 11 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.