SCHEMBL2048810

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
	SCHEMBL13584129	0.86	BRD4 (0.43)	LIPGLPLMMP2TSHRKDM4E
	SCHEMBL9960413	0.84	LIPG (0.51)	LIPGLPLMMP2TSHRKDM4E
	SCHEMBL13584635	0.83	DGAT1 (0.45)	LIPGLPLMMP2TSHRKDM4E
	SCHEMBL20732500	0.83	LIPG (0.50)	LIPGLPLMAPTCCR1CCR5
	SCHEMBL16436858	0.82	LIPG (0.49)	LIPGLPLSNCADGAT1PDGFRB
	SCHEMBL31295440	0.82	LIPG (0.59)	LIPGLPLMMP2TSHRKDM4E
	SCHEMBL22963414	0.82	LIPG (0.52)	LIPGLPLMAPTCCR1CCR5
	SCHEMBL22963635	0.81	LIPG (0.54)	LIPGLPLKDM4EMAPTCCR1
	SCHEMBL12566083	0.80	LIPG (0.47)	LIPGLPLSNCADGAT1PDGFRB
	SCHEMBL17120285	0.80	BACE1 (0.37)	LIPGLPLMMP2TSHRKDM4E

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 39 patents — showing the first 20. 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 (4 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.