SCHEMBL1102472

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
	SCHEMBL1102514	0.91	HPGD (0.49)	HPGDADRA2AADRA2BADRA2CALDH1A1
	SCHEMBL13706096	0.85	MGLL (0.46)	HPGDADRA2AADRA2BADRA2CL3MBTL1
	SCHEMBL21074414	0.85	HPGD (0.43)	HPGDL3MBTL1ALDH1A1NPSR1MEN1
	SCHEMBL1102443	0.80	MGLL (0.39)	HPGDL3MBTL1ALDH1A1LMNATSHR
	SCHEMBL13408658	0.80	ALDH1A1 (0.38)	HPGDADRA2AADRA2BADRA2CL3MBTL1
	SCHEMBL14281334	0.80	HPGD (0.59)	HPGDADRA2AADRA2BADRA2CALDH1A1
	SCHEMBL10072418	0.80	HPGD (0.45)	HPGDADRA2AADRA2BADRA2CL3MBTL1
	SCHEMBL1102424	0.80	HSP90AA1 (0.41)	ADRA2AADRA2BADRA2CL3MBTL1ALDH1A1
	SCHEMBL12952460	0.76	GNG2 (0.46)	HPGDADRA2AADRA2BADRA2CL3MBTL1
	SCHEMBL13706093	0.76	HPGD (0.47)	HPGDADRA2AADRA2BADRA2CL3MBTL1

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 12 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 (7 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.