SCHEMBL23748168

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
	SCHEMBL23748161	0.85	MAPT (0.43)	MAPTADRA2AALDH1A1LMNASLC6A2
	SCHEMBL23748215	0.82	ADRA2B (0.40)	MAPTADRA2CADRA2AADRA2BALDH1A1
	SCHEMBL23748213	0.77	LIG1 (0.43)	MAPTALDH1A1ADRB2ADRB1LMNA
	SCHEMBL24353892	0.76	GABRA1 (0.42)	MAPTADRA2CADRA2AADRA2BALDH1A1
	SCHEMBL23748219	0.73	F2RL1 (0.43)	MAPTALDH1A1LMNAKCNH2KDM4E
	SCHEMBL6269535	0.73	GABRA1 (0.46)	ADRA2CADRA2AADRA2BALDH1A1GABRA1
	SCHEMBL29864658	0.72	MAPT (0.55)	MAPTALDH1A1LMNASLC6A2SLC6A4
	SCHEMBL3048607	0.72	MAPT (0.55)	MAPTALDH1A1LMNASLC6A2SLC6A4
	SCHEMBL18496129	0.72	MAPT (0.53)	MAPTGABRA1GABRB2LMNASLC6A2
	SCHEMBL29618691	0.72	MAPT (0.53)	MAPTGABRA1GABRB2LMNASLC6A2

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 5 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 (2 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.