SCHEMBL4273113

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
	SCHEMBL4276907	0.95	S1PR1 (0.47)	HPGDMAPTHSD17B10LCLAT1S1PR1
	SCHEMBL4276055	0.94	LCLAT1 (0.43)	HPGDMAPTTSHRHSD17B10LCLAT1
	SCHEMBL4275015	0.93	HPGD (0.50)	HPGDMAPTTSHRHSD17B10LCLAT1
	SCHEMBL4275285	0.92	HPGD (0.45)	HPGDMAPTTSHRHSD17B10LCLAT1
	SCHEMBL4278342	0.91	HPGD (0.50)	HPGDMAPTTSHRHSD17B10LCLAT1
	SCHEMBL4276051	0.91	LCLAT1 (0.42)	HPGDMAPTTSHRHSD17B10LCLAT1
	SCHEMBL4280252	0.91	LMNA (0.50)	HPGDMAPTHSD17B10LCLAT1TP53
	SCHEMBL4284184	0.90	LCLAT1 (0.42)	HPGDMAPTHSD17B10LCLAT1S1PR1
	SCHEMBL4271158	0.90	PTGS2 (0.45)	HPGDMAPTHSD17B10LCLAT1S1PR1
	SCHEMBL4273733	0.90	LCLAT1 (0.45)	HPGDMAPTLCLAT1S1PR1TP53

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 13 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.