SCHEMBL5584927

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
	SCHEMBL5585131	0.82	SLC6A2 (0.51)	SLC6A2SLC6A3SLC6A4PPARACYP2D6
	SCHEMBL5584846	0.80	SLC6A2 (0.56)	SLC6A2SLC6A3SLC6A4PPARAPPARG
	SCHEMBL3520897	0.76	SLC6A2 (0.60)	SLC6A2SLC6A3SLC6A4PTGES2CYP2D6
	SCHEMBL5584867	0.75	CNR1 (0.50)	CNR1
	SCHEMBL5585207	0.73	PPARG (0.55)	SLC6A2SLC6A3SLC6A4PPARAPPARG
	SCHEMBL3518543	0.73	SLC6A2 (0.56)	SLC6A2SLC6A3SLC6A4PTGES2CYP2D6
	SCHEMBL6482148	0.71	ADRA2A (0.46)	SLC6A2SLC6A3SLC6A4CSNK2A1CYP2D6
	SCHEMBL3520850	0.71	SLC6A2 (0.53)	SLC6A2SLC6A3SLC6A4PPARACYP2D6
	SCHEMBL5585134	0.71	SLC6A2 (0.53)	SLC6A2SLC6A3SLC6A4CNR1PTGES2
	SCHEMBL5147291	0.71	PPARA (0.72)	PPARAPPARG

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 1 patent. 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.