SCHEMBL548160

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
	SCHEMBL547876	0.85	PTGS2 (0.39)	HNF4AERN1LMNAHDAC4HDAC2
	SCHEMBL547717	0.85	HNF4A (0.45)	HNF4AERN1FABP3FABP4FABP5
	SCHEMBL5268526	0.78	HNF4A (0.59)	HNF4AERN1FABP3FABP4FABP5
	SCHEMBL548758	0.78	ERN1 (0.50)	HNF4AERN1FABP3FABP4FABP5
	SCHEMBL547872	0.76	LMNA (0.48)	HNF4AERN1LMNATSHRHDAC4
	SCHEMBL548483	0.76	RAB9A (0.39)	HNF4AERN1LMNAHDAC4HDAC2
	SCHEMBL1666962	0.74	KMT2A (0.46)	HNF4AERN1LMNATSHRHDAC4
	SCHEMBL548393	0.74	CYP1A2 (0.42)	ERN1LMNAKDM4EPOLBTSHR
	SCHEMBL547149	0.73	FOLH1 (0.42)	HNF4AFABP3FABP4FABP5BCAT2
	SCHEMBL29760459	0.73	HNF4A (0.52)	HNF4AERN1FABP3FABP4FABP5

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 9 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.