SCHEMBL126835

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
	SCHEMBL15131921	0.89	PAOX (0.64)	GSRPAOXGNAI3GNAO1GNAI1
	Lysine SCHEMBL6940222	0.85	GSR (0.77)	GSRPAOXRNPEPCPB2
	SCHEMBL14640487	0.84	GSR (0.61)	GSRGNAI3GNAO1GNAI1DPP7
	SCHEMBL14117682	0.82	GNAI3 (0.56)	GSRGNAI3GNAO1GNAI1DPP7
	SCHEMBL15184957	0.82	GSR (0.55)	GSRGNAI3GNAO1GNAI1DPP7
	SCHEMBL22807654	0.82	GSR (0.55)	GSRGNAI3GNAO1GNAI1DPP7
	SCHEMBL17029472	0.82	GSR (0.59)	GSRPAOXGNAI3GNAO1GNAI1
	SCHEMBL9840679	0.82	GSR (0.59)	GSRPAOXGNAI3GNAO1GNAI1
	SCHEMBL14154835	0.81	GNAI3 (0.58)	GSRGNAI3GNAO1GNAI1DPP7
	SCHEMBL13815922	0.81	GSR (0.53)	GSRPAOXGNAI3GNAO1GNAI1

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 20 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 (18 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.